PUBCHEM-ZINC00370921 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9420 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.0400 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -0.5270 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -1.4080 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.8570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1020 -1.6840 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -3.0640 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -3.6160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -2.7960 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 -3.8750 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7860 -5.2840 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -5.6380 0.9930 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -5.6270 -1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 0.5460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 0.2150 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -1.2600 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5400 -4.6880 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -3.2260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 -5.8150 -0.1660 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 M END