PUBCHEM-ZINC00614044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.5900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4740 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.7090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0690 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.8160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.1980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.8440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.1060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.2020 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.9000 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -6.3860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -7.0730 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -8.4360 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.1200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.4330 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.0580 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -9.1590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.5580 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -10.4860 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -11.1100 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -10.9960 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -11.6300 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -12.3780 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -12.4940 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -11.8660 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.9990 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9240 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.0100 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -0.3210 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.7780 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.6070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.6350 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.6250 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.5420 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -8.9660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -10.1840 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.5210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -10.4110 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.5420 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -12.8730 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -13.0780 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -11.9600 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END