CHEMDIV-ZINC03907680 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.4160 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.6050 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.9500 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.9490 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6480 -4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2630 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.6010 -8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.8920 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8500 -11.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5160 -10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.2280 -9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.2180 -12.7100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.5010 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 1.6330 -8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 2.1530 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4840 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.9710 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END