PUBCHEM-ZINC02170655 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.3790 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.0870 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.6620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.1910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.7280 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -6.0790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -6.8760 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -8.2520 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -8.8480 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -8.0750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.6780 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -5.8470 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -6.3680 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6380 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.4310 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -2.4220 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.3190 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.3270 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5350 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.5260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -6.4200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.8670 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -9.9250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -8.5440 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -4.7700 -0.1120 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 9 10 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 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M END