PUBCHEM-ZINC02754031 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.6510 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.1590 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.3080 4.8040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6770 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4920 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8170 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2730 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6380 5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.0100 6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.7360 6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -3.5330 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.3920 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -4.0330 5.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.4000 1.3150 C 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 -1.0460 -2.1290 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -4.0700 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.4240 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -3.0150 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.6760 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.3220 5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.1460 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -4.2810 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.3900 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.1200 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.5110 0.3940 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END