PUBCHEM-ZINC02012986 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6690 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0000 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6600 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9880 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6570 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6680 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9260 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.5400 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.8030 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6940 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9650 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.8540 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.5830 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6380 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0250 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.4420 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9880 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9150 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.0790 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.2510 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7050 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.6640 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -1.0620 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.7570 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.3120 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.1260 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.9500 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0410 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.4860 4.0670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 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 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END