PUBCHEM-ZINC06073927 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 74 0 0 1 0 0 0 0 0999 V2000 -0.4290 0.3400 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.1430 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.8710 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.6540 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.0900 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.4830 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9690 -3.1190 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.0080 0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1650 -5.4480 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.3910 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9020 -6.4720 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.7040 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5270 -5.0670 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.1920 2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2240 -2.7010 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.9060 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.7090 1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -1.3650 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.5290 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.8350 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.3800 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 0.5390 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -0.8280 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -1.6500 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 2.8410 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 3.2990 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 3.6680 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 5.1070 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 5.4300 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 5.1520 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 3.1270 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 3.3120 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 4.7040 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -5.0030 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -5.0440 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.8390 4.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -5.3480 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -4.9600 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.6900 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -6.6560 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -5.3030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -5.4990 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.8130 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.6820 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.3300 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.5650 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.6500 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.8760 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.6010 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.3750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.9490 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 1.4830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 0.9560 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -1.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 5.6520 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 5.4020 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 6.4850 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 4.8190 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 5.3350 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 3.6540 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 2.0650 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.7920 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 2.9020 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 4.8970 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -6.4240 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -4.8480 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -4.9910 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -4.4120 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -6.1210 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -5.0950 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.3800 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3250 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.6580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 49 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 71 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 M END