PUBCHEM-ZINC03699825 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5380 1.9240 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.4010 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0190 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.1340 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.2690 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.2170 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.1120 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.5200 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.0300 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.5560 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.7640 -2.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -3.6540 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.4820 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.9120 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.0360 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.1660 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.6820 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.3110 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.1960 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.3520 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0260 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.0660 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 0.4060 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.4470 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 0.9670 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.1020 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.4930 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.8760 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -3.3950 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.0110 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.9120 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.1410 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1420 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.0770 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.2710 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.0420 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.7800 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -1.7330 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.6580 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END