PUBCHEM-ZINC05687415 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.1090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7220 0.4720 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.7510 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.7400 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -0.3060 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -4.6070 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.0300 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -0.6000 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.3760 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -2.5940 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -3.0430 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -2.2690 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.6820 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -3.8550 -0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -1.8920 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.8810 -0.0630 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 0.3420 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -1.0430 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -3.1900 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -3.9880 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.0150 0.5300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END