PUBCHEM-ZINC01286686 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.1340 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5420 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.2840 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9560 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.9100 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.1610 -1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.0670 -0.3320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.0850 -2.3080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9950 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.6200 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.7210 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.5020 0.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.0860 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.4530 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.8640 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -5.9510 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -4.6680 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -4.2330 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -8.3710 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -8.8640 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -7.6510 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.3110 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.5160 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1560 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5090 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -2.3840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -3.9530 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -8.7670 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -8.6680 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -9.0790 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -9.7370 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -7.7530 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -7.5560 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END