PUBCHEM-ZINC03635282 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0870 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8230 -2.1200 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.9860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4970 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.5560 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1930 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.3980 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.9350 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.3000 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.1060 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.3520 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.7300 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.0640 -5.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -0.6230 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.5490 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.1230 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 0.2290 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.1550 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.7290 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0230 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.5960 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.2260 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0740 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.7170 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.6050 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.8470 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 0.5610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 2.2110 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.4530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.2320 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.7450 0.8810 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 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M END