PUBCHEM-ZINC06513441 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.8760 0.3420 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -0.0380 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -0.7190 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.6890 2.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.6520 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.5870 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.9330 4.2610 C 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 5.3100 -2.5400 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -3.4570 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.5650 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -3.4690 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.0810 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.6260 5.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.0840 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 1.3000 0.7360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 32 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END