PUBCHEM-ZINC03641755 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7230 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.1690 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.4050 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.1950 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.7470 -3.0780 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 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.1830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.3540 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.3200 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.1140 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.7530 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.5980 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8000 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.2770 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0030 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3620 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5360 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2150 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 21 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END