PUBCHEM-ZINC00645184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1030 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5360 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.1780 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -6.1790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.8940 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -7.6000 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.9080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -10.2530 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -10.3200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -11.3800 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -12.6230 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -13.7760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -15.0020 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -15.0340 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -13.8490 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -12.6940 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -16.5470 0.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8020 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7870 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7750 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0460 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4100 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5980 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -8.8090 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.8200 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -11.3270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -13.7140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -15.9140 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -13.8690 0.1960 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 38 1 0 0 0 0 M END