PUBCHEM-ZINC03756400 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -1.7400 0.8390 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.3250 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.9610 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.0290 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4660 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.8370 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.7640 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0890 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8720 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.2520 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.2090 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9230 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 3.2860 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.9750 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.3100 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.9020 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2240 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 3.9950 -2.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 3.9750 -7.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0350 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.4780 -7.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.7570 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.9210 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.6800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6240 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5230 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.2990 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1790 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9480 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.4000 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 5.0530 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3660 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.8350 -6.9400 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END