PUBCHEM-ZINC06368655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0020 4.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6040 4.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.6380 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -4.3150 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.7270 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -6.5060 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.8650 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -8.4920 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.7640 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -6.3650 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.5580 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.2060 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -3.6270 2.8910 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.0330 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -8.4650 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.5700 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -8.2620 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -6.0050 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5850 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -3.6570 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.1650 5.5010 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 12 37 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M END