PUBCHEM-ZINC05980114 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.9640 0.6900 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.8300 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.1730 0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.5760 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.8250 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.3280 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.5670 0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.8250 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.7600 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -6.0710 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4210 -5.3220 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.0510 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.9060 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -7.9720 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.4260 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -8.0580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -7.5070 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -9.3020 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -9.9160 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -11.2910 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -11.8940 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -11.1290 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -9.7580 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -9.1510 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -11.7210 -5.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.9510 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1630 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.0360 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.1760 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.3030 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.9590 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -3.0860 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.4420 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.3160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7110 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.8380 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.8190 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.5150 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -5.0340 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -7.3740 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -6.3010 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -8.8880 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -8.1740 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -9.7710 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -11.8880 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -12.9640 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -9.1630 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -8.0820 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END