ENAMINE-ZINC03445918 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.5200 1.4100 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 0.0340 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6860 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0140 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3620 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0860 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.5180 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 4.6530 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1680 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.8910 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.2690 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.9380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.2220 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.8430 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2970 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9220 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.2800 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.4240 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -8.8770 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -10.3370 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.9650 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -10.3190 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -12.4380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -13.0900 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -14.4650 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -15.1980 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -14.5560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -13.1820 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -16.9280 0.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.9680 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4880 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5730 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.8830 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3710 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.8300 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.7450 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.2860 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.8700 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.7400 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.4310 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -8.5610 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.8520 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -12.5200 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -14.9710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -15.1320 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -12.6830 0.5190 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 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