PUBCHEM-ZINC05966407 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1980 0.9240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.9300 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.3310 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.8390 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.4280 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 3.0630 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 3.6760 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 5.1740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 5.4260 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 4.6900 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 3.5790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 2.9790 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 3.4320 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 4.5010 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 5.1270 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1520 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.1070 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.3690 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.2750 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1610 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.8630 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.9450 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.0730 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.3040 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 3.0710 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.5160 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.5050 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.2110 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 5.7010 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5800 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.5050 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 5.1040 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.1520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.9520 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 4.8550 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.9690 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5060 1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5180 1.1460 1.1360 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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