PUBCHEM-ZINC06092572 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3540 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 1.2000 -0.7190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.3150 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.4660 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.5630 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 6.2060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 5.5100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.1290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.4070 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.0020 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.2920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.9190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.3810 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 4.0490 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.5260 0.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2550 5.9510 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 6.2400 -0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0800 7.2530 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 6.3010 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 5.7300 2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.0700 -0.0180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.6620 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 6.1370 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 7.2850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.2150 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 1.3460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 3.5180 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 6.7580 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 5.3340 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END