PUBCHEM-ZINC05887946 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 3.5350 -0.2330 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.3180 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.5690 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 2.2840 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.7300 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.4620 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.4770 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.8410 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.4840 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1190 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.4900 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.2770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.7010 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.3160 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.3060 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.3740 0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -1.3350 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 0.5640 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 0.4890 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 1.6440 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2750 2.8800 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 2.9740 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.8160 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.5930 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 3.5120 2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.2100 3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.2340 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.9910 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.0290 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.5530 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.4880 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -1.9530 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -3.3500 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.3230 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 -0.4700 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 1.5870 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 3.7770 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 3.9410 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.2430 2.9630 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END