CHEMDIV-ZINC00207214 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.2140 1.5520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.5880 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9680 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0780 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6970 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.8900 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.4730 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8130 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.8840 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.0340 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.7920 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.8210 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.5820 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.3140 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.2840 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -3.5210 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.6980 -4.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.0790 -5.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8850 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8900 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9710 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.0060 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.4650 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2000 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.9860 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3900 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.8800 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.5310 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.8090 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -6.3820 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.7190 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -3.8020 -6.1400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 M END