PUBCHEM-ZINC05950662 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -2.4990 -0.9950 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.2510 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -2.2290 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4780 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2620 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2070 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1830 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2190 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -3.2720 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2950 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -2.2800 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.3890 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.4100 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.7030 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -3.9720 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.6660 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.5980 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6750 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -2.8240 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -1.7410 -5.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.0670 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.9640 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -0.9800 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.2560 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0930 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.3270 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.5440 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.4140 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.4250 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.3760 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.3420 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.0960 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.1450 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.1220 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.0580 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -0.7310 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.9000 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.6120 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.7420 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -3.4760 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.6090 -5.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.2260 -6.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 9.1790 -3.9970 -5.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END