PUBCHEM-ZINC06864788 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8430 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.3950 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.3190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.6340 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 3.1750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 3.4050 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 4.6910 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 5.6470 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 6.9410 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 7.2960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 6.3550 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.0570 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 6.7500 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 8.1060 1.5450 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 6.5260 3.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 5.9840 1.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.6140 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.0010 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.3720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 7.6810 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 8.3110 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 4.3250 1.4790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END