PUBCHEM-ZINC05498176 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -2.3590 1.8730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.3530 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.2830 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.2720 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.3040 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.8370 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8940 -2.2500 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4160 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.9450 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.5010 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.5720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -6.6250 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.3170 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0310 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.2340 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.3440 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 2.2100 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0600 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.0260 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 0.0200 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.3560 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.1140 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.2360 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.2540 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.1750 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9760 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.2080 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.3930 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.1830 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.1780 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -6.2690 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.1750 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.6610 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -6.3240 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.2800 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -7.7130 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -6.0170 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.3110 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 38 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 38 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END