PUBCHEM-ZINC05775903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0320 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.0180 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.2360 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.1060 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.1490 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.9350 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.8690 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.9560 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.7130 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -0.6510 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -0.5010 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -0.4360 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5740 -0.2750 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -0.2150 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 -0.3150 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -0.4750 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -0.5420 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -0.5710 -8.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -0.0110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.7790 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.6430 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 -0.4240 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -0.1960 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0660 -0.0900 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -0.2670 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -0.6720 -5.5710 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END