CHEMDIV-ZINC02602329 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.4510 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4340 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.3340 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.9570 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.4310 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.5910 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.0010 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -6.5440 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.5190 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -7.9580 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -7.4220 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -6.4520 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -9.1840 -7.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.4910 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.2020 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -7.9400 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -7.7680 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -6.0380 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 17 29 1 0 0 0 0 M END