PUBCHEM-ZINC04614345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.0440 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -0.5820 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -0.0710 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8240 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.7290 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.4050 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.5070 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2550 -0.7660 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9470 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4700 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2900 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.5250 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.0480 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 1.6820 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.8510 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.5130 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.1160 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.5720 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8540 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.6250 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.1670 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.5910 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.1980 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.1110 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.8340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.8610 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.5010 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.7880 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3140 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.1030 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0500 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.6620 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3440 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.1080 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.3660 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.9400 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.4230 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END