CHEMDIV-ZINC02886131 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 1.1620 1.8450 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.5340 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.2620 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.7120 -0.7600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.1150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.6960 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.2960 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3510 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -3.7430 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -5.9180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -6.4960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.7000 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.3260 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.2230 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.6060 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -1.0860 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.5720 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.5410 -0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -2.3430 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -0.7790 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6620 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.5570 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.6000 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 0.1690 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 3.0920 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.0940 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.5420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -6.1530 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.7050 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 0.3250 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.3270 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.3130 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.1490 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END