PUBCHEM-ZINC05923839 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8140 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1890 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.7640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.9570 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.5820 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.1170 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 0.4500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.0180 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.2450 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.9040 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.3400 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.1520 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 1.7280 3.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.0180 4.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0620 4.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.3650 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.8150 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4020 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.9530 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.5090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2720 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.2840 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.6880 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0780 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4390 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 36 1 0 0 0 0 M END