PUBCHEM-ZINC01064891 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.6580 1.4170 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0840 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6880 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.0630 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.8390 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2290 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -0.8530 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2300 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.9180 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -5.9820 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.7170 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.4600 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.8340 -1.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -4.3840 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -3.0620 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.6200 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9310 -3.4920 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.8080 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.2540 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -3.0060 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -2.5240 -2.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -4.0640 -1.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.9790 -0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.1010 1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.3540 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2510 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.2890 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.7150 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.7490 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8720 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.0840 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.5340 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.8290 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.3780 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.2350 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6530 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.1200 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.4950 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.3820 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.5930 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -5.4860 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.2810 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.6820 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.9790 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.3190 2.7920 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END