ENAMINE-ZINC03593707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0290 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4370 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.0250 5.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.1250 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.0120 6.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.7960 5.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9630 -4.1200 4.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.1610 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.1210 4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.9380 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -2.0230 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -2.6290 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -1.9200 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.6050 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 0.0020 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.7050 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 0.0590 5.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6660 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.1070 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7370 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -4.8250 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -3.5330 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 -3.4330 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.9510 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -3.6560 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -2.3940 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -0.0520 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 1.0300 3.2220 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 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END