PUBCHEM-ZINC00293851 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7700 1.3140 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.0870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6600 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.0520 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -0.6170 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.0110 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.7260 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0620 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.6880 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.1080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.7300 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.0240 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -2.8140 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -3.4570 -3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.0990 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -3.3230 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -4.3170 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -5.4240 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -6.2980 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -6.0820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -4.9940 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 -4.1240 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -4.7070 -5.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8710 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.5890 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.5860 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.1330 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.0320 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.8070 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5440 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.4740 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.4270 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -3.8030 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3210 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4280 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -4.0810 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -3.2160 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.7420 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.6450 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -2.0380 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -4.3840 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -2.9330 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.6510 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -7.1480 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -6.7600 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -3.2670 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.5830 -3.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3400 -1.5820 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 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 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END