PUBCHEM-ZINC05162746 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 2.7450 0.8130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.5580 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.0370 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.1400 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.2540 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.7110 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 1.6560 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.4980 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.9560 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.5690 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.3040 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.2040 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.6090 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0620 -5.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.5330 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 4.2280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6120 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 6.2970 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 5.6020 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.2170 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 3.5320 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 6.2960 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.1660 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.2520 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -2.1020 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 2.7700 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 3.5710 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 2.6090 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.3710 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.6670 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -0.8980 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 4.0090 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 6.1530 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 7.3740 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.6760 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.4550 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 7.2630 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 5.8100 1.8140 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 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 31 1 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 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END