PUBCHEM-ZINC01853716 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.6910 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.0580 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.2530 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.0920 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7150 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.3180 -5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8720 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.2570 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.1420 -7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5810 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.1040 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.6930 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -4.9070 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5390 -10.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.9540 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.7400 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.7510 -11.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.5390 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.1920 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.5800 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.9790 -9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -5.3620 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.6680 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.2880 -7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END