ENAMINE-ZINC02160157 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1840 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.9160 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.3780 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.1080 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3700 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0240 3.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.4040 0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 0.5260 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.2620 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 1.5160 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 2.2420 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 2.7180 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 2.4650 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.7330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 3.4330 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -3.8230 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.1270 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.9500 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.4690 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3030 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.1940 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.1470 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 2.4400 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 2.8360 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 1.5320 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 2.8930 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END