PUBCHEM-ZINC03634566 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.5140 1.6920 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.4750 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.0980 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6270 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9420 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.5510 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.9470 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.3800 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.8750 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.2690 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.1270 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.2430 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.5180 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.6550 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -7.5360 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.4050 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.3740 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2480 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.7370 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0320 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.4780 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.9940 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -0.2470 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.3030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.7200 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.9200 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5130 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9430 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.5300 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.7420 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.1280 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.3240 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.3790 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.6350 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.6370 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -8.4150 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5020 1.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4580 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END