ENAMINE-ZINC02638897 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.7620 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.4770 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2340 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.1200 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.8790 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.4190 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.2520 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -5.5650 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.0010 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -6.2560 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -7.4220 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.2270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -9.3820 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -9.7490 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.9620 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -7.7860 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -6.9360 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.2810 6.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.6660 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.8930 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.7090 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -3.2860 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.0470 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.2360 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -11.2060 2.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.5750 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.5410 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.0860 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.6640 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.1530 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.3980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.8130 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.7970 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.1570 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.0390 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.7680 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5750 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.7060 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5630 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.4090 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.5510 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9410 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -7.9490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -10.0050 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -9.2520 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.2220 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -3.1100 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -2.3580 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.7110 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -5.8310 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.5730 1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.7020 2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3600 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 52 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 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 52 53 1 0 0 0 0 M END