PUBCHEM-ZINC05882068 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.6740 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0280 -4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.4430 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.3750 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.2870 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.6000 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.0150 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.1310 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.7950 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.7080 -2.4150 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6000 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.2980 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.9690 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -8.3100 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.0460 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.4640 -1.7100 H 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 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 31 32 1 0 0 0 0 M END