PUBCHEM-ZINC01845404 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 1.5820 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.0720 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 1.0930 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.6250 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 1.6460 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 1.1360 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 1.6480 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1390 1.6320 9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.4300 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 1.2210 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.6720 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 1.4330 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.0180 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.0030 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.4540 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 1.2640 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 2.7150 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 2.7360 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 1.2850 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 1.4970 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 0.0460 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 1.2880 8.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 2.7380 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1610 1.2550 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1530 2.7220 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6120 1.2710 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.5640 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 1.2970 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 1.1540 5.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8080 1.4210 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4510 1.1580 7.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9560 1.4260 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END