CHEMDIV-ZINC06751491 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2230 1.1980 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5730 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.1280 1.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.9230 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.8640 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8320 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2700 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.4740 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2860 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.5010 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8180 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.5990 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.0700 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.7460 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0280 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.0830 8.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.9040 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 2.4420 9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9700 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.2450 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.3600 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.7620 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.2700 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4450 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.3250 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.2350 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.2260 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.6200 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.0480 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 4.1780 8.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 4.6860 8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END