ENAMINE-ZINC04859744 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.5720 1.6120 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.3250 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.3720 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.2060 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 1.5080 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.2030 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.5720 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9230 -1.6380 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.4780 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.2830 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.2830 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.5160 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.7700 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.7580 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -1.0870 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.0210 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.3800 -2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.3620 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7380 -0.8620 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.2360 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.7060 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.5080 -3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.4470 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.0130 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.0130 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 2.1520 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1380 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.3780 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.0000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 3.2050 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1450 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.5250 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -0.9840 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -1.4140 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 0.6300 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.8490 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.8090 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 3.0950 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.0880 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.8570 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.6230 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.9670 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.1210 -1.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5900 1.5090 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END