CHEMDIV-ZINC04920228 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.1130 1.4110 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0300 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2330 1.6810 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 2.4080 -2.7350 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1160 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2370 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -4.7180 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.0760 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.1030 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.5060 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.8900 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -5.8700 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -5.4640 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.3410 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -5.5410 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -4.8920 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.6390 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -4.2400 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.5390 4.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9650 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.4960 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6780 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5360 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.8070 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -6.2060 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.1700 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -4.8490 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.6690 -4.8230 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END