PUBCHEM-ZINC06116890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0350 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2010 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.5020 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.0510 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0050 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.6380 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -1.9290 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -0.5840 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.5570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.8630 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.7350 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -4.0950 -0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9740 -4.1840 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.7740 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 2.2820 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.2010 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.9900 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.5730 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.5610 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.0320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.8660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.7600 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.6510 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -4.3840 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.7360 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.7930 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.7190 -0.2960 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 M END