PUBCHEM-ZINC06088905 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.9490 0.9740 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.5010 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4590 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6860 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.4090 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0780 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.3890 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.7430 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -3.3150 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.8530 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8200 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -5.2550 -5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.7220 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9510 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.1780 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.1710 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.3610 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.5700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.5670 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.8770 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.4470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.4230 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.1170 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.3100 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.6590 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.5630 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.5230 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -5.2380 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.0090 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.2330 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.3600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -7.6810 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.4400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -8.4560 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END