PUBCHEM-ZINC03756267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 -2.3040 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0050 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2030 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.4020 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.3850 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.1290 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.9640 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.9580 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3680 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.2830 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.3910 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0100 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.6630 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.6180 -2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.5570 0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.7450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.4430 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.7960 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.5460 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.5890 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.0140 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.5020 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.9670 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.8310 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.8560 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -5.2920 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.8380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.5570 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -3.3770 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1450 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.8320 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.7360 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END