PUBCHEM-ZINC03742532 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0450 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.8560 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.3790 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.2460 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.5480 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.0030 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.1460 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.8220 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.0130 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.5000 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.6210 -5.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.1610 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.1570 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -0.7170 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6340 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.6750 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.2180 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.2530 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.1640 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1060 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2330 -2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4330 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END