PUBCHEM-ZINC01286883 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3830 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4290 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0950 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0180 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.7090 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0380 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.6670 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0190 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.0560 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -0.7910 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.0430 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.7670 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -2.2460 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -1.0000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -0.2720 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 0.9430 -1.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9090 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5510 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7560 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9860 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1750 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.0980 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -3.7470 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.9100 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.4510 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.7400 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 -2.8150 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7750 -0.5960 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 1 0 0 0 0 M END