PUBCHEM-ZINC05933993 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4200 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0450 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6400 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4430 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1160 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6730 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -1.9870 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.6240 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -3.9400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.6390 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -4.6110 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0760 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.0070 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.6940 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.4820 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.5740 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.8700 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.9570 -2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9530 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4920 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7140 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 1.9870 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.1890 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -5.6070 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -4.1150 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.5800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6200 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.6290 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 2.0280 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 2.1910 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.5230 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.4520 -3.1050 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END