PUBCHEM-ZINC00265210 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0860 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.0320 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 1.2370 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.5280 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 0.5490 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7770 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.0670 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.3910 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.3460 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.9940 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.7570 -4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.8520 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.9680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.1030 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5790 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0290 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5420 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.6460 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.3720 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.7590 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.7810 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 M END