PUBCHEM-ZINC00984083 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4170 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.2010 -0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.4610 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.9530 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -3.2060 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -3.7300 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -4.9990 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.7530 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -5.2440 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.9730 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -5.4130 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.2010 -1.4890 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 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.6560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -2.2210 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.1540 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -5.3910 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.7350 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.9600 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.9700 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END