PUBCHEM-ZINC06092580 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2060 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3550 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 4.1290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.4280 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.0670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3170 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.4430 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 5.6010 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.5560 1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 4.0750 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 5.3990 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4670 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8860 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.8560 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.9490 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.3220 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.3100 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.6060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.0300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.2090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.5370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.2340 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 4.1250 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 6.3190 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.4390 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.5280 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.2940 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.2730 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5070 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 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 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END