ENAMINE-ZINC06882108 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.3860 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1070 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -0.6490 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.7410 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.1920 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.4460 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2570 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.1930 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.0020 4.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4840 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.7330 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6600 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1390 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4660 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9560 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.0210 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.4750 -8.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.5140 -9.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1010 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -2.6510 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.6120 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.1460 -10.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.0110 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.6220 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.6830 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3410 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -3.1230 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.3240 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.1180 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.5570 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.5480 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.2010 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.7050 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.1120 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.5740 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.9440 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6960 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.0130 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.0860 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.1130 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.0520 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9620 -4.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.1600 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END