PUBCHEM-ZINC03746371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.5840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5300 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.8860 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7040 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0840 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.6150 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.8330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.4460 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.7030 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.9900 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.9070 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -6.6950 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -7.2710 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -7.7210 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -8.9430 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -9.7290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -9.3040 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -8.0810 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.6150 2.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -11.2380 0.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.2710 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -3.9140 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.8910 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.1170 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7490 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.0170 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3090 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0340 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.3000 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.7150 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8130 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -7.1170 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -9.2630 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -9.9210 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.0540 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.4040 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -2.6760 -2.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END