PUBCHEM-ZINC05760065 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.8320 -0.2790 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.1360 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.9760 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.3450 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7830 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.9530 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.8180 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.5900 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4510 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1660 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.0270 6.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 2.0660 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 0.1430 6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.9000 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.4960 7.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3090 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0170 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.3870 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9110 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0230 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.8740 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6920 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0930 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0060 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.4180 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.4990 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.0740 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.4360 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.6250 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.5840 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.8960 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.4600 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 0.2350 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.2370 8.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.1380 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M END