PUBCHEM-ZINC01435891 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2400 1.7640 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.9900 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.0810 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.3920 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.3990 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.4690 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.5250 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.0470 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.9450 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.0820 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.3690 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.0020 -3.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5330 -2.5480 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.9540 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.2960 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -5.1830 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.7280 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.4040 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.5190 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.5580 -7.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.4230 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 -0.9370 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.2050 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.6010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.2250 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.6670 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.1900 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0780 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.8650 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3680 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.4050 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -4.6550 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.2140 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.0590 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.4810 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -1.3180 -3.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END