PUBCHEM-ZINC05141006 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4620 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 -1.2140 -0.7220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.0530 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.7670 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.1450 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8130 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1050 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8340 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.2600 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.7970 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.0800 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.6570 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -6.5210 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.1640 1.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.5810 -0.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.1550 -0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.9060 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3190 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -4.1200 -0.1210 O 0 5 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 -0.5580 1.8200 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8120 0.8990 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 -2.4460 1.0230 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.2480 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.8900 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.4300 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7040 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.1150 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.6490 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.0240 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END