PUBCHEM-ZINC02796457 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.5400 2.9770 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.4750 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.7400 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2940 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3350 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.2710 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.3660 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9440 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.5370 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.5460 4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.1770 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.0570 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.6560 8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.3740 9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4960 8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.9080 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.0480 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4660 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.2750 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.5250 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.2030 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.1780 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2500 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6800 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.9370 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.4960 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5640 9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.8410 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -4.0580 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.1700 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.9400 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.1340 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.3800 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.5150 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.3880 2.7060 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END