PUBCHEM-ZINC05963408 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2080 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.6820 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.8110 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.3250 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.6340 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3720 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.6800 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.1970 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5110 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.3070 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.7900 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.4870 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.9640 -5.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.6110 -7.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -1.9920 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.6910 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.4130 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.4300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.4320 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.5790 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.1380 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.4070 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.3820 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.4210 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -1.6770 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -2.0310 1.0510 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END