PUBCHEM-ZINC03086268 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.5040 2.0070 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.7040 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.0150 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.5700 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.8730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.5920 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.2140 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9920 -1.2130 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 0.4740 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 1.0040 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -1.1040 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.3450 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -3.0630 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -2.5420 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.3020 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.5850 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.0250 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4500 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0950 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.3160 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.8920 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.2490 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 2.5670 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.2470 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.0330 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.3300 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6100 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6780 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.7520 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.0320 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -3.1020 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8210 -0.8940 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 0.3820 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.5040 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6450 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.8210 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.8460 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.7000 -0.7060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 39 1 0 0 0 0 M END