PUBCHEM-ZINC05963946 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5360 1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -0.2750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 0.1240 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0240 1.1740 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.0180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2590 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.3460 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -0.1610 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.1180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.2080 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.4780 0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.6620 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.9040 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.5860 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.3190 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4620 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.5360 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.9550 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6110 2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 -2.1160 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0750 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.7860 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6440 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1580 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5500 3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8750 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8460 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.5610 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.2310 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9850 0.7420 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.2560 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.4270 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.5600 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.1240 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.8420 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3330 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.1400 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.1000 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.0510 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6700 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -0.2100 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2390 0.8520 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 18 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END