PUBCHEM-ZINC06131394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.9200 1.3490 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1470 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.7090 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.0790 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.8930 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.3260 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.9550 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.2840 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.0130 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.4860 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.5150 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 -6.3480 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.0540 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.2400 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -6.1630 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.8510 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.1210 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.9250 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7610 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -7.9190 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.4260 -1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -9.6290 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -9.9700 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -11.0450 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -11.3780 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -10.1010 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.7770 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.5850 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.7670 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.0760 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.5180 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -2.9560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.5130 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.4840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.0840 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.7310 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.7240 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -7.4170 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -10.4200 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -9.1750 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -11.9230 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -10.6380 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -12.0830 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -11.7750 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.4120 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.9920 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 46 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 45 2 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END