PUBCHEM-ZINC05842314 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 0.7930 -0.5050 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4880 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 1.8200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 1.5340 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 2.0370 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7820 3.1190 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.6890 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.1760 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 1.5340 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.8870 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3820 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3560 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.1640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.5950 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.7290 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1380 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 1.5860 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.0800 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.9400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.4460 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.1750 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.6080 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 3.2610 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.8910 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 1.9100 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.4510 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 2.9690 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.4190 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.3710 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.3990 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 0.3940 1.4270 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 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END