PUBCHEM-ZINC06031272 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.4790 0.9870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4300 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -1.0800 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.9610 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.1460 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.0990 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.4400 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 1.4630 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0460 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.1060 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.0520 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.0980 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9400 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.0030 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.8400 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.6160 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.4190 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.6370 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3650 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.9680 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.9280 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.9890 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.5560 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.1020 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.3680 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.8800 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.0840 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.7540 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4520 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.4140 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.6580 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.6100 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.5970 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7560 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.0810 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4040 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END