PUBCHEM-ZINC05337063 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0160 1.5820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.0740 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6610 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5130 -0.2360 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -0.5090 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.0480 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0820 -0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.7330 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.0720 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.7430 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.0240 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.6750 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.8940 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.4830 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.7520 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.4360 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 0.1540 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -0.5700 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.1820 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.8860 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -8.2240 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -8.8680 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.1750 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -6.8350 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.0030 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.1060 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.8220 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8940 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2380 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1670 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.5470 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.0460 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.9860 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5950 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.5070 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.5100 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.2070 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.1330 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.1820 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.1100 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3840 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.7700 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.9160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -8.6830 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.2940 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.6010 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.6950 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.1880 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 7 1 M END