PUBCHEM-ZINC03872826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2650 1.5100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0180 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6640 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1770 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.5650 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.5740 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.6850 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.5460 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.2030 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.2140 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.3940 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.7840 5.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.0910 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.9050 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.0130 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5890 -0.4680 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9720 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2050 -2.1500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.7160 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.5980 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.9840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8860 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.7400 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4900 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.6020 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5270 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 1.1050 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 0.3520 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.0860 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.0050 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.7250 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7690 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.1850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.6770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.3760 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 1.9020 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.4580 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.7570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END