PUBCHEM-ZINC05649830 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4270 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0410 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6560 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0350 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.1280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1900 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.9880 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.6830 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.5940 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.8090 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.0940 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.2490 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 0.6320 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7060 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.0990 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.7110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0220 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.7070 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -4.1670 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.8880 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.2000 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.8290 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -2.0060 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.5960 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.6970 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9620 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4960 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7360 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2080 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.0630 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.3010 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.1420 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.7440 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.9460 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -4.6720 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -5.9630 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.1940 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -2.1220 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.1600 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 0.5940 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 41 42 1 0 0 0 0 M END