PUBCHEM-ZINC06226471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8140 2.1830 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0130 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 4.0090 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 4.3660 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 3.4970 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 3.7880 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 4.7210 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 4.9170 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 4.1760 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 3.2570 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 3.0570 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 2.4510 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 3.1730 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 4.3990 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3350 5.4190 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 4.1540 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 5.1700 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 4.8570 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 3.5550 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 2.6080 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 2.8730 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.1000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.7050 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.4900 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.5420 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.9380 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 2.1910 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.5840 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.1860 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 5.4130 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.2340 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 5.3110 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 5.6600 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.3300 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.4800 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 2.2650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 2.5380 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 4.1140 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 6.1890 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 5.6250 -7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 3.2880 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 1.5790 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5290 1.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1730 2.0450 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 3.5040 -3.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.9440 2.6510 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 3.9060 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 43 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END