PUBCHEM-ZINC06070121 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4160 -2.1890 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.3500 2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6580 -4.0760 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.0160 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.9720 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -5.9400 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -6.8310 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -6.7590 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.7940 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.8980 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -3.9700 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -7.6340 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -8.6020 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2520 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.2520 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.5630 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.9980 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.5840 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.7360 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -8.0930 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -9.2170 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.2360 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.5030 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END