PUBCHEM-ZINC00056729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.8220 1.3150 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.4920 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.6410 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.9930 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.9820 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -1.5570 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.4990 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.9290 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4100 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.7190 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.1150 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.7560 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.2280 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.9840 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.5720 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -0.9040 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.1320 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -2.4370 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -1.5140 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.2850 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.0220 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -1.5420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.9580 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.2080 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3640 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.5440 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2270 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.7140 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.3190 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.1860 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8290 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0470 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6750 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -1.0970 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.5030 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.8540 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -3.3970 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -1.7520 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.4360 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.9830 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -2.5220 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.3620 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.7730 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END