PUBCHEM-ZINC00683036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2740 1.7940 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.2960 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3790 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7530 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4550 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.7840 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4060 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.2550 -2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5200 -3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -1.4990 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6900 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.1860 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.2880 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.4090 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.2800 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.0880 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.7670 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.6500 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 1.8400 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.1540 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.3800 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 2.8120 -10.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 2.5870 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 2.8360 -12.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 3.0280 -13.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 2.9750 -13.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 2.7290 -12.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.5400 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.2690 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.0890 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.1060 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1660 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.2790 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.5280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.3330 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.2800 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.2900 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.1990 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3170 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5940 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.6180 -10.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 2.5220 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.2960 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 2.8770 -12.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.2210 -14.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.1260 -14.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.6880 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.3520 -10.4280 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END