PUBCHEM-ZINC01632156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2750 1.5200 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0200 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.6730 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.0090 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7460 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0670 3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.7530 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0880 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.7810 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0810 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6750 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2500 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6730 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.3350 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5000 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7390 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8130 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6550 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.4280 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.0200 -5.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.0140 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.2840 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.9640 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.2810 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.9830 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8340 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.0650 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.2420 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8270 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.6380 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.7200 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5340 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.1400 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1580 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.2790 -8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.3190 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -4.9590 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -5.8380 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -4.0590 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.7440 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.5860 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.5980 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 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 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END