PUBCHEM-ZINC06483226 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2220 1.8480 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.3840 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.8760 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.0750 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.2350 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.3910 -1.5280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1080 -2.6010 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.7700 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.7050 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.4940 -3.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.3540 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.1600 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.1250 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.8780 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.6920 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.2880 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5370 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.3820 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2670 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.0230 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.1910 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.9720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.4120 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.3040 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.2350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0020 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.2660 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.4500 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.2600 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.9510 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.8650 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -2.7940 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.1070 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -3.7340 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.3030 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.1010 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.7570 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.5430 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1700 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6320 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.6670 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.3210 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.0790 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -1.7190 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.0100 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.9560 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.2460 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.4330 1.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4860 0.0010 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 6 1 M CHG 1 48 1 M END