PUBCHEM-ZINC06068079 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.5330 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.0150 0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4590 -0.5440 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.5540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4110 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0870 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.3680 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.1240 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.3270 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.1660 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 0.1110 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -0.3810 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 0.4030 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9450 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9200 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.7750 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.3270 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.6240 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.0570 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1440 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.6440 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2580 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5070 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.0230 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.1810 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.2950 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.4630 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0110 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.2190 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.2570 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.4220 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.0530 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 1.2590 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.2440 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.3110 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.2040 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.4460 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 1.4770 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -0.0190 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -0.3030 -4.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1750 -1.3280 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.0510 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 2 1 M CHG 1 40 1 M END