PUBCHEM-ZINC01384423 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.7470 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.1410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.8500 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -2.1760 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -0.7860 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.0730 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -2.3740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 -3.4160 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -4.5470 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.2510 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.2160 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.9330 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.6650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -3.9290 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.2650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 -1.3260 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -3.3520 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -4.9610 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -2.8980 -0.1010 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 32 1 0 0 0 0 19 34 1 0 0 0 0 M END