PUBCHEM-ZINC03677033 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.2380 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.2150 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4160 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.1620 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.7050 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.3410 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.0540 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8630 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0440 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8260 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.1750 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.3660 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.2850 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.2970 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.4340 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.9740 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.0660 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.9270 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.5160 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.0890 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.6570 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.4860 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -0.9950 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END