PUBCHEM-ZINC06481200 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 1.1790 -0.5920 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.3110 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.0280 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.0300 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.3170 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.2490 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 0.5300 3.4990 C 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 0.2420 -0.8120 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.3100 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.1900 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.3230 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.7340 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.3290 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 1.4010 2.8610 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 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END