PUBCHEM-ZINC00364149 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3810 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.4910 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.0290 -3.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.3220 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0000 -2.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.0570 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.2780 -5.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.2910 -6.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.3020 -6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.3910 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.9970 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.3020 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 1.0000 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 1.6060 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.9110 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 1.6800 -3.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.0260 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.0130 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.7760 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.6220 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 1.3850 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END