PUBCHEM-ZINC02606247 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0160 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0610 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4570 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0990 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.4580 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 4.0860 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.4460 -2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.5900 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 6.0470 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 7.5740 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.9200 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.1360 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.0150 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.6210 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.4000 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8720 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.5790 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.0300 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 6.0200 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 5.9220 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 5.6170 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 5.7150 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 8.0040 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 7.9060 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 9.0180 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0720 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -1.4600 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.2780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.4390 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.2990 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 0.6830 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 8.0130 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 7.5770 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.1090 1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.0410 2.7780 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 37 1 0 0 0 0 28 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END