PUBCHEM-ZINC05423787 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.1820 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.0500 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.7240 4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -1.6120 4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.4010 5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.5660 5.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -2.7390 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.4140 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.8490 4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -0.1950 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7630 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.1440 7.6750 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8850 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1200 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.5270 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.4120 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -0.9070 7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 0.6560 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END