PUBCHEM-ZINC06411951 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.0690 1.6970 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.4350 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.0570 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -0.1520 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.4450 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.3360 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4050 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.6320 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.3810 -4.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -0.5500 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.3420 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.3360 -5.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4340 0.2730 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.9400 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.1740 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.1240 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 3.2350 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.7890 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5750 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.5690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.9130 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3550 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.6110 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8940 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1380 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.2140 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.5050 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.3100 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.4040 -6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0620 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 2.9870 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.9430 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 0.1060 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.2940 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.5530 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.5110 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.4930 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.9340 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.8340 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.4950 -4.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6750 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.3830 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END