PUBCHEM-ZINC05114440 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.8750 1.6190 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 0.1460 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.0020 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.8500 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.7560 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.1300 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.5090 -0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.6110 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3090 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.0450 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -5.0710 1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -2.2840 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.4440 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.0030 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.4020 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.2400 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.6830 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.9840 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.7220 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.2010 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.4360 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.6480 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.0340 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.2880 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.1440 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.1710 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.9950 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.4000 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.7860 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.0170 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.9130 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -2.1270 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.0580 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7700 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.5600 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END