PUBCHEM-ZINC05628340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.0560 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.1480 2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.6320 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.9710 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -1.6280 -0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -1.7890 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.4230 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.5720 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.0830 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.4480 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -2.2980 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.1410 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.6040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.4810 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.6480 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.3370 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 1.8640 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 1.7060 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.0120 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.7040 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -2.3790 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.0240 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.2880 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -2.1980 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -2.8460 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -2.5790 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.2400 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.4670 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 2.4000 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 2.1190 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END