ENAMINE-ZINC02369237 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.7370 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -6.4640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.7750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -7.2450 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 -7.6020 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -7.5340 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -7.9140 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4170 -7.8420 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -7.3940 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -7.0180 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -7.0800 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -6.7130 2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -7.2010 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -6.7400 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -6.5760 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -7.5730 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -6.6240 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 -6.9930 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8770 -8.3090 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -9.2570 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -8.8940 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -8.7700 -4.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 -8.2630 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -8.1350 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -7.3450 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -6.6730 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.2450 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -6.7900 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -5.5960 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9110 -6.2550 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -10.2830 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -9.6350 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 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 22 2 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END