PUBCHEM-ZINC03606158 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4480 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1520 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.0180 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.7530 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.4430 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.1540 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 0.0450 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.3720 3.0720 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 1.5630 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 2.0110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.0930 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.5000 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.2420 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.4000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -1.3420 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.9970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.7450 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.6620 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -0.8870 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -1.7050 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.8660 4.9400 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END