PUBCHEM-ZINC00871863 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4850 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5640 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.5200 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.1650 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5970 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3940 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7490 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3140 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.4680 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7210 -5.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.3520 -6.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 -4.2230 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.9820 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.1620 -5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5950 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.3060 -5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.9020 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -5.7330 -6.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -6.0320 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.4780 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2200 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.2010 -5.4390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -4.8340 -7.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.4200 -5.7390 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.3610 -7.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8610 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8560 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8290 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2200 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6540 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1890 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2280 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4520 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3190 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3660 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5910 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.9020 -8.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.2750 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.6280 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -4.6860 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -6.7180 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.7240 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7430 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 48 1 0 0 0 0 M END