PUBCHEM-ZINC06371842 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6770 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0170 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6900 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0190 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.6790 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0420 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6890 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.9080 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0210 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8060 -7.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9090 -3.4430 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.6580 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.6000 -8.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -4.5990 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7210 -9.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2920 -3.3440 -9.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9150 -8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8310 -10.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.1130 -11.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.0090 -8.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7570 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0990 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1610 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.2240 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.6850 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1260 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.4510 -11.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.5270 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END