PUBCHEM-ZINC06411523 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0470 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5690 -2.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3590 -4.8790 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.2140 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.9440 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.9840 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.1430 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.9230 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.0500 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.3340 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.4260 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.0000 2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.8470 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.5160 1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -6.6010 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 -7.1900 0.3120 H 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 0.5290 -0.3650 0.8850 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 1.2830 -2.6950 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.7110 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.7460 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7300 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -4.4260 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -8.7610 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -5.2520 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.9750 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -5.4110 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 33 34 1 0 0 0 0 M END