PUBCHEM-ZINC01623791 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.8090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 1.9900 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.1220 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 4.3950 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 4.6490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 5.2830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 4.5450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.5790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 7.3130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 6.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 7.4010 -0.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.0800 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 4.6340 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 7.0900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 8.3920 -0.0170 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 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 M END