PUBCHEM-ZINC03870893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -1.5200 1.0150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0900 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -1.0520 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.0420 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 0.7450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.5630 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.0900 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.5980 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.1250 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 4.6580 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 6.1700 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 6.8210 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3130 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -1.9910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.5610 -0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9860 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.8040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.0970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.1980 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1630 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.4080 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.5610 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 2.2150 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.2220 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.5100 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 4.4920 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 4.2010 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 4.4320 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.1680 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0440 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 6.5820 4.5880 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8590 -2.8940 1.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1340 -1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7590 0.7430 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.4710 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.8470 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END