PUBCHEM-ZINC05494818 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1900 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.1390 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -0.6240 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.0940 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.2940 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.8850 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -0.5980 7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.0070 6.2470 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4290 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.2720 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.7140 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -0.4460 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 0.9960 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.7850 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.7400 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0690 -1.9670 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -0.6490 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.1520 8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.6770 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.2440 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 1.0750 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.5810 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -0.3110 7.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -0.6460 8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 41 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 M END