PUBCHEM-ZINC06583654 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.4050 0.8210 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.5510 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.0340 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.1410 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.2550 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.7160 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 2.1590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.6240 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 2.4650 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.9210 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 0.5380 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -0.3070 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 0.2150 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 4.0420 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 5.5680 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.1770 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.2420 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.1000 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.7760 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 3.5380 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 2.5690 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.1310 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.3750 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.7570 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.6300 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 3.7520 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.9790 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 5.8570 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.7800 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6020 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 6.0890 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 7.0950 2.6850 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 32 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 M END