PUBCHEM-ZINC05599435 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.2840 1.5120 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0090 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.7730 1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -2.2890 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3570 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.4150 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.8890 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.4930 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.8380 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -1.9550 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.2650 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.0280 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.9480 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8680 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.3210 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3000 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.8730 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5540 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.9660 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.6770 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.5580 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.0650 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.3100 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.7030 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.9720 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.0330 3.6420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 M CHG 1 28 -1 M END