PUBCHEM-ZINC05859968 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0700 1.5230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4990 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5220 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0280 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6470 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -6.0840 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -6.8450 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.2210 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.8430 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -8.0880 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -6.7100 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.9740 -4.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -10.1900 -3.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9080 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8770 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8740 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3600 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.3910 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.1450 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1140 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3830 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.4140 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1680 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.1370 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.1960 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3600 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.8120 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.5760 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 M END