PUBCHEM-ZINC06251432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 3.7470 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.4930 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.7350 1.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.8310 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8610 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.9240 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.1600 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.5670 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9890 -3.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1550 -3.5560 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.1940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5680 -4.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.2000 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0440 -6.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.2620 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3920 -7.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.8880 -5.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.8610 -5.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 3.3390 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9550 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.2480 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -3.9640 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.1140 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.6520 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.2180 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.4890 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8930 -3.5440 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END