PUBCHEM-ZINC06201560 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2100 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.6830 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.4770 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8040 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.3220 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.7860 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6000 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.5430 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.6080 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.2930 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.9210 -3.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.2010 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.6910 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.3190 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.4370 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.8900 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.2780 -4.5600 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4110 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4280 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -1.8440 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.2570 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.8180 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.9470 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.9500 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.7600 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END