PUBCHEM-ZINC01999285 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.6150 1.6280 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2940 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 0.4010 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3190 1.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 0.0730 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.8240 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -1.9930 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.9310 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -2.0940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.6570 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.9590 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.9770 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.0390 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.7380 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0800 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.4710 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.6370 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.3850 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.9460 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -6.6960 -3.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.4990 2.2680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0930 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9990 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.3690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.0090 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5290 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1900 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.0280 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.3710 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -7.5520 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 21 -1 M END