PUBCHEM-ZINC05137904 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9170 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 -1.0520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.2440 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -2.2160 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.2890 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.9450 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.7950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6980 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.3680 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -0.8900 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.1140 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.2530 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.1860 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 1.9730 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 1.8830 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.9740 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 0.8880 4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.4350 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.6300 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.4040 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1760 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 2.7220 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 0.2290 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 1.4880 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2780 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.5300 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.4270 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.4660 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END