PUBCHEM-ZINC05354020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.3360 1.4940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0200 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.8320 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.1730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4090 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0620 0.1210 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.0740 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.3410 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.5940 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 0.3520 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8310 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.7670 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.5180 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.0720 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.3110 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.8930 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6100 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.6140 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0890 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.8320 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5260 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8820 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.6940 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.4340 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -1.2240 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 0.1320 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9780 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.6930 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.5140 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.0820 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -2.6890 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2440 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.3620 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -3.1380 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.3760 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.4200 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.3770 -1.6230 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 M END