CHEMSTAR-ZINC04017532 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 1.7440 1.4030 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.0200 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.0020 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.3850 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 2.0560 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1880 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -2.7160 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.4570 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0760 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.9490 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.2120 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.6730 1.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.0590 -0.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.7170 -3.0780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9990 -3.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -3.4050 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.9480 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6720 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7100 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2930 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.7700 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.6680 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.0850 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.6010 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.1400 5.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.9490 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.5130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.5500 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1670 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.2550 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5940 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.4440 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.7840 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.9220 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.6030 5.8990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 27 37 1 0 0 0 0 28 38 1 0 0 0 0 M END