PUBCHEM-ZINC06093713 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 -0.0930 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 4.7910 1.3270 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7650 1.7010 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.1590 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -2.1300 0.0090 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 1.6010 -4.4940 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -5.6970 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.8830 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.9260 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.7810 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.5370 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -3.3430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -8.1190 -0.3710 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 4.0670 2.2790 -1.4710 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 5.6640 -0.7380 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.2220 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.6790 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -7.8040 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.8290 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -3.3730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.0570 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 2.6850 -1.6190 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 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 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