PUBCHEM-ZINC06293515 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5020 -2.3760 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5520 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.5290 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.3640 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -5.1470 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.1690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.3350 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6430 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1080 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7070 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.8930 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.9720 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1880 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -3.7050 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.0600 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.7420 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.8060 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.5100 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.7270 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.9940 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.6380 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.5660 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0380 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.2430 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -0.9660 2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.4720 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 34 1 0 0 0 0 13 14 3 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END