PUBCHEM-ZINC01096827 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0490 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3440 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3010 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0550 1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4980 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.1000 2.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.4480 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -8.0580 1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4920 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.3670 -2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.4340 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -9.6920 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -9.7920 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.6780 -0.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.0320 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2760 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7220 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.5780 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.8400 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.0930 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.2240 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.1300 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.3600 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END