PUBCHEM-ZINC04004968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 0.7060 -0.4880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.8220 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.4790 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4580 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.1660 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.1290 3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.8450 4.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6540 -1.7670 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -3.4920 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -2.8420 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -1.8300 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.5070 2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -0.8060 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.3240 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -3.1920 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.1400 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.3590 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.4220 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.4080 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.9860 5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8440 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.5180 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5100 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4990 -1.2580 C 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 -1.6580 -1.1450 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.5360 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.5560 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -3.3560 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -1.3440 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -4.8090 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.9480 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.4310 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.7580 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1220 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.5890 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1390 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -3.2660 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.6430 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END