PUBCHEM-ZINC05159849 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 0.4760 1.4350 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0340 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5770 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.0060 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2560 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.7500 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.9720 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1810 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.1000 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.9090 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.6780 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.0300 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.6900 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3970 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.5360 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.7780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -1.7830 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.2300 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.2190 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -3.5180 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -3.5990 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.2170 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.2260 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.4680 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.9460 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.5120 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9670 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.4260 -0.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.6010 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.8500 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.9380 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.8450 -5.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5900 1.3870 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.1170 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.2360 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 29 1 M CHG 1 33 1 M END