PUBCHEM-ZINC05115530 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.7230 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.0540 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.7640 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.1480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.8180 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1070 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8330 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.2600 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.7960 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.0790 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.6560 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -6.5210 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.1640 1.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -6.5830 -0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.1530 -0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.8680 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8200 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8120 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.4740 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.0230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -0.2430 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.8940 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.4280 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7010 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.1120 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.6500 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.0240 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.4000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.8350 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END