PUBCHEM-ZINC02136639 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4480 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 1.4610 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.9330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.2230 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8430 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -6.4400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.9090 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -8.3200 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.8510 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -9.3650 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8250 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7490 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -2.2890 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.7900 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.8220 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 2 0 0 0 0 M END