PUBCHEM-ZINC05640310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.7160 1.3610 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0450 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6020 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.1890 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3780 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.7340 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.5280 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.9670 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7480 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.1410 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.3460 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7940 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.6210 5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.1570 6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.4300 6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -4.2280 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.8220 7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.6280 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.8340 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.2310 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6470 10.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.8210 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.2160 10.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -6.0170 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.8930 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6750 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.5880 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.2490 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.2400 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.5870 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.6480 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.2710 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.5680 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.2050 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.6080 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.9760 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.3810 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.4380 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6110 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7550 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8230 9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.2540 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -5.4040 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.4260 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -6.8340 9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END