ENAMINE-ZINC03279857 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4030 1.3100 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1530 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.8200 0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.1180 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6790 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.8770 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -2.4150 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.3370 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0340 -4.3680 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.0200 1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.6920 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.3500 3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.6600 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.8770 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.1720 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.0240 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.4800 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.1100 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -6.2860 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -5.8300 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.1930 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -6.0030 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.6180 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -5.8670 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -6.4940 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -7.8700 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -8.6200 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -7.9960 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -8.6550 -3.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8100 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.8050 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.3560 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1990 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6480 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.7380 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.4610 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.5770 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.1890 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -5.3430 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -6.4650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -6.7790 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.8330 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -4.7940 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6300 -5.9100 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -9.6930 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -8.5820 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END