PUBCHEM-ZINC03204792 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.6330 0.4070 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.9830 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.8550 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1290 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.5320 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6600 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.3840 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.1000 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1580 -0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.9610 -0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.4520 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.0960 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.1800 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.1700 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.2730 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.3870 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.3980 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.2940 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.3060 -3.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -9.7960 -3.5830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -9.7700 -2.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.2620 -0.9600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.7740 -0.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.0800 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.3990 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.0880 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.7390 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5400 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.7010 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.9630 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.5020 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1520 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.9670 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.1040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.8570 3.0440 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END