PUBCHEM-ZINC06426073 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 -0.1450 -2.1420 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.6380 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.7830 -8.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2600 -5.7320 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8090 -8.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -4.5790 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -3.8050 -7.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.1880 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.2400 -7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.5030 -9.4760 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 2.0710 -3.0460 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0310 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.9530 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.3660 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -7.0870 -7.2520 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