PUBCHEM-ZINC03724777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.3110 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0700 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.5640 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.7530 0.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9370 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -2.6010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4910 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.4780 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.9020 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -3.3390 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.3520 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9230 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.9320 1.9390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.8710 5.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.6630 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.8300 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.7880 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.6210 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8410 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.6980 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.0070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.1370 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.8920 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.6930 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.1760 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.0920 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.3400 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.8900 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.3600 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.2750 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.5610 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1100 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.2340 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.2170 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.3580 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 34 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 35 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END