CHEMDIV-ZINC00188728 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0450 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0110 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6550 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1510 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9410 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2630 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.2060 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.9190 -1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.3570 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -7.1590 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -8.2370 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.5140 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -9.7160 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.6460 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -10.8650 0.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3640 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.3480 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.6220 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -7.1500 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.1640 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -8.0850 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -10.7140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.8040 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END