PUBCHEM-ZINC05517536 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.2150 -0.6460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0710 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.4210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.1890 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.8830 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 1.1200 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 0.1040 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.1970 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.4210 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -0.3610 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.8210 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7280 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.4920 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5450 3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.4690 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.0130 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.4210 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.4050 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.0080 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.2090 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 2.1340 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.3160 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -2.0200 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.4340 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.4490 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.5900 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4370 2.6910 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M END