PUBCHEM-ZINC00417391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.5200 -3.0630 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6980 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.4990 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -3.2990 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.4820 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.0930 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -3.6920 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.3750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.7400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -5.9920 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -4.8500 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8190 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -2.5220 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.2360 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9240 -3.2680 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -4.5600 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -1.4050 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -6.7520 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.9800 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -8.9200 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.6450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.4240 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.4820 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -9.5740 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.4620 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.8670 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -4.1200 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.6420 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.8940 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -5.1560 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.9030 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -3.8310 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -1.2080 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -3.0330 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -5.3590 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -1.1270 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.5440 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.7380 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -8.1940 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -9.8710 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -7.2140 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.5340 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.1810 -0.3080 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END