PUBCHEM-ZINC03610543 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.0610 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7420 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.0710 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7200 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0390 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.1000 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.8490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -6.2370 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -7.0200 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.1650 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -5.7780 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -4.9950 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -0.0680 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.5730 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3150 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.7710 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -6.1330 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -8.0080 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -6.4850 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.7000 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -7.7230 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -5.8820 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.2440 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.0070 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.5300 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 0.9020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.5640 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END