PUBCHEM-ZINC06626348 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 3 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 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5200 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.9400 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.9570 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.0410 -3.5000 C 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 -0.7230 -3.1680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2580 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.2280 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.5240 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.9370 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.2320 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.0750 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.9240 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.0530 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5040 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.4000 -2.6760 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 M END