ENAMINE-ZINC02638987 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8090 1.3510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.0780 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9460 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7750 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.9660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.3670 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5210 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.5300 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -0.1410 -2.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5310 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 0.5520 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.6220 -5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.3830 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 3.6040 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 4.1300 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 3.4640 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 2.2580 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.7080 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 0.5510 -5.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.4850 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.1520 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -1.1620 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 4.1540 -7.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0180 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6620 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.9660 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.6220 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9650 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.0850 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.6680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2390 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.5770 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.5940 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.4850 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 4.1310 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 5.0740 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 1.7440 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -0.5270 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -1.4500 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.1100 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 0.8140 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.0150 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5620 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7110 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4750 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.0840 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9140 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END