PUBCHEM-ZINC06734852 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.0470 -2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9030 -4.4400 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.4570 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.1280 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5830 -2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.5020 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -4.9900 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -6.0370 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.8910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -7.3770 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.0120 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.1300 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.6390 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.7490 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -4.3770 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -4.8680 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7260 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.2270 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.4610 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.6220 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.1960 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.0550 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -7.3980 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.6990 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.5650 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -6.0940 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.2900 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.0770 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.3640 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END