PUBCHEM-ZINC04809487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6770 2.4870 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.0160 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.1930 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.1520 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6680 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.0360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.8900 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.3780 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.0100 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.3580 0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -0.4020 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.4730 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.5120 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1890 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.3570 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -3.0230 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.5300 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -1.3680 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -0.6940 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 0.5760 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.6090 0.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.1090 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 2.7650 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.6340 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8500 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.7610 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.4380 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.0460 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.4530 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.7430 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.9310 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.0540 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.9860 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 0.3330 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 1.0890 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.2220 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END