PUBCHEM-ZINC05467146 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.2340 1.2710 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2060 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.6330 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.1100 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.5370 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -2.3100 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.7800 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0790 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.0420 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.4740 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.9330 4.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.0740 5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.9860 4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -7.1870 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.0600 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.0590 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.1890 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.3070 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -7.2930 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.4540 1.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.5490 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.5250 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.4080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.4160 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.5750 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8730 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.3520 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.8090 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.4880 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.0310 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2560 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.7130 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.0980 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7090 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1460 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.5210 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.7820 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2570 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.5760 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.9060 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -7.9760 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -9.7380 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.9670 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.8520 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.5780 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -9.1700 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END