PUBCHEM-ZINC05966067 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.9340 2.0390 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.2890 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.7790 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.2150 3.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7570 3.4930 1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 4.2730 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 3.8570 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 5.0430 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 5.4060 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7470 4.6010 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 6.6920 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 7.7920 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 6.5600 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 7.4050 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.6810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.0320 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.4930 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.9950 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0990 5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -0.5130 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.9070 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.3510 7.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.3530 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.9870 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.6220 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.2790 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.0650 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 5.8180 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.8330 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 5.0900 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.7840 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.3320 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 4.5400 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 2.8230 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.6850 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.3860 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.2250 1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.6520 -2.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5480 5.7770 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 4.8940 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 6.5330 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.9340 5.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.8900 6.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.8740 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.6620 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.7190 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 4 1 M CHG 1 38 1 M CHG 1 42 -1 M CHG 1 43 1 M END