PUBCHEM-ZINC05228028 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.5050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6080 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6700 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1200 -1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -2.4480 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.7050 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.2300 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.7910 -2.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -6.3030 -2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -6.5840 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.8310 -1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7520 -6.5050 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.2590 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.7600 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.1200 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.6010 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.3600 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -8.7320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -8.7890 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.6330 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.7410 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -8.6530 -4.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.9810 -2.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3450 -8.4440 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.9330 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.2580 -4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.4900 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.4500 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3100 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.4300 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5060 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.6400 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -6.6300 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.5630 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1870 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.2080 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.2590 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -8.1280 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -9.8260 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.6590 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.4260 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.7540 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.8460 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.6820 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.9500 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -10.9140 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.4500 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.1740 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.4830 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END