ENAMINE-ZINC07015059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5560 1.9230 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 2.0610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2090 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2200 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 0.0820 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.9340 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.3060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.7120 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.6370 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.9590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0990 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.8800 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -3.6120 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.8330 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.4360 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.7010 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -5.2860 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.5550 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.2410 5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.6580 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3930 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.2660 7.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.0200 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.9050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.5730 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.3550 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 0.4700 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.2010 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 2.5850 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.8330 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.3170 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6900 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.8270 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.8760 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.5560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.2350 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.4890 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.8750 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.5300 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.0100 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -5.4520 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9420 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.0750 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 2.2640 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.8770 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.3000 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8950 -2.7100 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 24 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END