CHEMDIV-ZINC00180020 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 1.7050 1.4100 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.0280 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0010 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.3830 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.2370 2.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.8180 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8390 -2.8290 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.5100 0.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.2910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7820 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2460 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.2210 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.2880 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.7250 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.1210 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.0760 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.5950 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.9610 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.5000 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.5480 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6990 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.7440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.7670 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -1.7590 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6800 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.5340 2.2080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 M END