PUBCHEM-ZINC05422863 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1310 -0.5620 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5270 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.0200 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.0090 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 0.4730 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.3490 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -0.2540 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7370 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.6190 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.0150 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.8660 -2.7270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4680 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.8830 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.6500 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.4500 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.3960 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9100 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.1550 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.8750 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.3610 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 0.9440 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.7260 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.3440 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.2060 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.6440 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3760 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.9630 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.6020 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.0540 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.5870 -0.7460 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 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 12 1 M END