PUBCHEM-ZINC06271065 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7870 0.9780 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.4130 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.7350 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.9460 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8040 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0340 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.4120 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.5620 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.3280 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.4670 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.9680 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.1680 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.0350 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.0030 -6.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.7000 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 0.5500 -7.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.5800 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.7350 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.2680 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.2710 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 1.9070 -11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 0.5600 -11.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -0.4190 -10.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -1.3520 -10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.0910 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.0220 -8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 0.1880 -12.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.0910 -13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -1.1510 -14.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 0.0350 -14.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.3150 -13.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.7240 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 4.0240 -8.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 4.5200 -10.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 3.9780 -9.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.7140 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9850 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 1.2240 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.1490 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.5110 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7010 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3740 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.8610 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5110 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.4080 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.4060 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 2.6680 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -1.9660 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.0870 -14.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 0.1650 -15.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END