PUBCHEM-ZINC00324309 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0620 -3.2720 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0870 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7980 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.8830 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1050 -0.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.5090 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4960 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1430 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.1880 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.1740 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8320 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.7940 -1.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.3520 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.1600 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9510 2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4130 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.6950 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 3.1770 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.4570 6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.1750 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.6930 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.5740 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.0850 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.0390 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.0800 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5360 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.9080 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.4590 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.2120 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.5830 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.6430 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.4640 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.4960 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.0910 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.4080 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.2260 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 3.8010 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.3740 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.4060 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.7790 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.4620 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END