PUBCHEM-ZINC01441288 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.9810 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.4550 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9270 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9570 -2.3360 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.3510 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4880 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1410 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.6420 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.4900 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8410 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.3480 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.7060 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.0330 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.5410 6.8940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.4300 5.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.6310 5.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1840 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1150 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.5450 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.0890 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.9400 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.9750 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -3.4390 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.4790 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3710 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.5030 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.3570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.3040 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END