PUBCHEM-ZINC02871440 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0390 1.3320 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0550 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7260 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0120 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3920 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0570 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 1.8350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.7010 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3910 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.7780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -2.2650 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.5300 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.2150 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.4930 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 2.4600 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 1.6400 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 4.8640 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.1050 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 6.3830 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 7.4270 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 7.1940 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 5.9180 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 8.6780 -0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6140 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8060 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1360 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.6780 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.8300 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4050 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.0150 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 4.2920 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 6.5710 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 8.0110 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 5.7350 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.5160 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.7830 -2.7750 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 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 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END