PUBCHEM-ZINC06093712 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2260 -0.6730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.1130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 1.5050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1420 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.1440 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 3.1350 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3270 0.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 1.7010 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.1600 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.1300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.0850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2580 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.4950 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.6970 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8840 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.9250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.7810 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.5380 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.3430 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.0380 -0.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5420 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.2790 -1.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2210 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -0.7380 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2220 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.6800 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -7.8780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -5.8280 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.3730 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.0570 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.6850 -1.6180 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 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END