PUBCHEM-ZINC05717648 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5140 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8470 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.4430 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5260 -1.8640 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.3590 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.2760 -1.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.9530 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0140 -5.4070 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.8670 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.8760 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.8040 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.8030 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.9810 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 -5.4780 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -6.7000 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -6.7850 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -6.8170 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -6.9010 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 -6.9530 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -6.9210 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -6.8430 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -7.0350 -5.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3780 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.3160 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.8030 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.9560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -6.7780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.3040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -7.1580 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -6.7760 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -6.9260 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -6.9620 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -6.8230 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END