PUBCHEM-ZINC04825768 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.1750 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.3760 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.3620 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 0.5100 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -0.0070 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -1.3820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -2.2510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -1.7530 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -2.6020 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -1.8800 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 1.8520 -0.0790 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 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 0.6600 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.3180 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -2.8480 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -2.0290 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 2.2380 0.8070 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END