PUBCHEM-ZINC05496886 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0020 1.7240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.2000 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.2240 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.1860 0.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -2.1130 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.5290 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4120 -0.6580 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9300 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -1.7080 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4340 -1.3810 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.5860 -0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 0.3650 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.4100 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.9200 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.0440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.1620 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.1460 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1400 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.0190 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.0010 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.9180 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9080 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.2790 -0.2970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.6840 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.9330 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.2670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.0520 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.0330 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.1740 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.0370 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4210 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.5800 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -3.6540 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0280 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.3520 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.1890 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END