PUBCHEM-ZINC05962579 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -4.5950 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.0950 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -6.8880 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.2640 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -8.8470 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -8.0550 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -6.6790 -1.6190 C 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -2.3100 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1560 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -4.1780 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3330 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.4320 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -8.8820 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -9.9220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -8.5110 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -6.0600 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -4.0510 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.3350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 M END