PUBCHEM-ZINC02762059 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.8830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.3610 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 0.0360 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.0520 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.3510 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.7300 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.8110 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5130 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.1380 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2590 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.4690 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2380 2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.9760 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.3690 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.7680 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.6140 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -1.1600 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -0.8780 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -2.2840 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -3.6750 -0.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -1.9460 0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.7080 -1.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.3440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.2080 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2880 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.9630 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.1060 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5760 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.0900 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.5180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3670 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.1490 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.5620 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.0120 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M END