PUBCHEM-ZINC06207596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.0560 1.0880 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.3760 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.4720 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7140 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.8790 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.1400 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.2430 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.0770 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.8160 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.5230 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.6040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.4680 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.8360 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -8.0200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -8.6450 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -9.7660 -1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -10.7780 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -11.5960 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -11.0690 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -9.9560 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.0380 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -8.7620 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -9.7240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.4310 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -11.0600 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.9840 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -10.2780 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.6520 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -10.2030 3.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 1.1610 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 1.4680 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.6770 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.9650 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.7560 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0200 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.2680 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.9350 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.6880 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6300 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.6800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.0540 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -9.0060 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -7.8960 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -10.9060 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -12.4900 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -11.4840 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -10.4900 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -11.6110 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -11.4760 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.1050 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END