PUBCHEM-ZINC00467886 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -3.2000 -0.0900 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.0830 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1950 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.1050 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9030 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.7900 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.8770 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.6610 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.0640 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.6280 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.2580 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -5.5080 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.5970 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.5660 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.6540 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.7720 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -5.8020 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -5.7200 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -5.9530 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.0300 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.2280 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.5660 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 0.2510 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.7610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.5720 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.7860 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.2180 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.7390 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6540 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.2930 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.4740 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.6300 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -5.8400 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.7490 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.1190 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -6.8920 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -6.1250 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.7130 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.2820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7790 -2.4850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 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 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END