PUBCHEM-ZINC00278085 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.5920 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0780 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -0.3600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2960 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.0700 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5500 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.2070 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4920 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1820 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.1590 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5220 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.5950 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1710 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.6830 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.6210 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0450 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.1330 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8330 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9860 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.3770 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.1960 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1510 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3530 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.1290 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.4850 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1710 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2660 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.5090 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.0700 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.2340 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.1080 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.2030 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.1350 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.6160 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9930 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.9970 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.1300 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2400 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.7810 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.5230 3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0230 -1.5020 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.5230 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 40 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END