PUBCHEM-ZINC05113513 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5880 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0670 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.3000 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.3470 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.8840 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -7.8970 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -8.4480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -10.5590 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -12.0790 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -12.6700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -13.1180 0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.0240 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.3600 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.0860 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8940 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2360 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4160 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.3030 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.1630 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.0050 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9120 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.9290 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.9930 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.2130 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.2550 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -8.2220 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.3180 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -8.0760 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -8.1880 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -10.2450 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -10.1340 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 -12.4730 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -12.3650 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.3740 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.0750 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -3.8020 -0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.1120 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1880 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.4310 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.1310 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -9.9500 0.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6810 -10.3370 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -10.2300 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 37 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 3 0 0 0 0 13 14 3 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 37 1 M CHG 1 42 1 M END