PUBCHEM-ZINC02033344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1490 0.7580 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.1070 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.6550 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.1100 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.4180 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.7360 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.5050 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.9810 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8440 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.9690 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.9370 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.3820 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.1260 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 0.6310 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.9100 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.4370 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.6770 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 2.8420 7.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.3320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.9160 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.7300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.1180 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.1820 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.5220 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.8410 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4530 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.1190 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.2150 7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 3.4340 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 2.1020 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.1150 -2.0980 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 CHG 1 31 -1 M END