PUBCHEM-ZINC06491910 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4700 1.6360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1710 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -0.1680 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0990 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.4520 -1.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.9740 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.4950 1.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0620 -2.5170 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.4290 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.9690 2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.9610 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.5250 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -1.5490 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -2.0070 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.4530 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -2.4360 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -2.8970 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -3.3540 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.3630 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 -2.9160 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.6690 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2680 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 1.9540 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.8340 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2810 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3300 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.0260 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.6950 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.0250 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.3840 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.1630 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -1.2080 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -2.0140 7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -2.9060 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -3.7030 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -3.7170 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -2.9320 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.6920 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2970 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.5870 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END