PUBCHEM-ZINC04533090 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.2440 1.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.2080 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.8510 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.2640 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.5060 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.6290 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5200 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.7210 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.9680 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.7930 1.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.1860 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6250 -0.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 1.4860 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 2.8070 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 2.1100 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 2.6600 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -0.1660 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.3770 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.6240 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.5880 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.7070 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.2810 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5710 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.5360 -0.1080 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END