PUBCHEM-ZINC06438577 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4860 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.4720 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.6300 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0230 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.7790 -2.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.7570 -3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9620 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.6890 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.6990 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.8510 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.9920 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.9820 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.8280 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.2750 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 0.0340 -6.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.4780 -5.0870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.4060 -3.8450 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8400 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8980 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8090 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.4520 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4010 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.5120 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.1260 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.1410 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.7790 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.1400 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5890 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.6400 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.8930 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.0930 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END