ENAMINE-ZINC01016382 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.4160 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.0900 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.8020 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1680 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.8140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.2150 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.8060 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0410 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6760 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0290 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.6960 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9460 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.7280 -3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -4.1340 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.8740 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.3760 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.5150 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.1530 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.6250 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4790 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.0540 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.6480 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.9050 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.4900 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.8270 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.5740 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.9860 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.7440 -8.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.7610 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8120 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.7630 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2750 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.7350 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.8210 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.8830 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7180 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.8840 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -4.1360 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -5.2780 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -6.1230 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.5190 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.4240 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -9.4680 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -8.2860 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.0110 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 M END