PUBCHEM-ZINC04528985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0360 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1260 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5650 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6030 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1540 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.6680 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.6300 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0820 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.2680 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 -3.0660 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.1870 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -1.8060 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.3580 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.3130 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -4.5400 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -4.8960 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -4.0400 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.8380 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.9580 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6380 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0330 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4730 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3840 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1850 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.3090 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.9830 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.9640 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.2500 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.7260 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -0.4200 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.7360 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.0450 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -2.6160 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -1.5380 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.8880 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -5.2730 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.6760 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -2.0620 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -6.1720 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -6.3580 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M END