PUBCHEM-ZINC06415544 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.0250 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -4.0040 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.4370 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3170 -5.4540 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.3890 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.9330 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4050 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.9630 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.0850 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5440 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.5580 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8870 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8770 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3560 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3660 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1820 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1720 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.8060 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4440 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -2.5270 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.5010 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9380 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.8420 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.3300 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.8750 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.5580 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.1950 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -3.5380 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 M END