PUBCHEM-ZINC02694522 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.6290 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.1530 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6370 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.9910 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.5560 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.7660 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4130 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2820 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4610 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.6960 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.3780 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.8200 -1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -7.4950 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -7.1700 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.5850 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -9.6200 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -9.6460 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -10.8460 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -12.0350 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -12.0300 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -10.8240 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.4730 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.0780 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.4550 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.2070 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -10.5850 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -11.2210 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.9580 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -5.3660 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -4.8270 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -5.1440 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -5.9970 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.5440 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -6.2290 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.4580 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -7.9330 3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.7640 5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.6700 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.0280 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -8.0780 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -8.8490 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -9.7320 8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1670 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.9780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.8110 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1960 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6080 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.2070 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.2040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -5.2730 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.7040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -6.9800 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.5560 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -8.7250 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -10.8590 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -12.9690 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -12.9580 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.3820 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.7180 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -11.1640 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -12.2940 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.3860 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.1580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -4.7220 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.2410 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.6520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.3850 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.9010 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.7020 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -10.4490 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.1110 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.7520 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.9510 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.8810 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -9.2700 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -9.8920 9.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 48 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 2 0 0 0 0 33 66 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 40 69 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 41 74 1 0 0 0 0 42 43 1 0 0 0 0 42 75 1 0 0 0 0 42 76 1 0 0 0 0 43 77 1 0 0 0 0 M END