PUBCHEM-ZINC05765349 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1030 1.5920 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0680 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6010 1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -1.6640 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.0100 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.9890 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2460 4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6140 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3500 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -2.9440 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -2.8080 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -2.0730 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.4730 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.6550 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -1.2890 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4610 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.3250 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5300 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7350 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -3.3940 1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.6610 4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.7580 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.4270 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.9840 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.0110 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8660 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.9610 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0770 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.4500 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.9740 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -1.3260 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.3040 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.5180 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.9830 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.2210 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 0.6440 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3320 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -4.2940 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.7600 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.2340 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -4.3560 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0160 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.5130 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1330 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END