PUBCHEM-ZINC03606956 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9000 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8550 -0.6990 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3610 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.4590 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.7430 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.9650 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.8830 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6030 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.0130 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8430 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.8760 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.5930 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5920 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3100 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.0290 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.0300 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3170 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.3260 4.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3020 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.5820 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.9720 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0420 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8110 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3090 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.1900 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.3220 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END