PUBCHEM-ZINC06094343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.1930 -0.7230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.8190 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.1410 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.8300 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4220 -3.8870 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.2270 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -2.6040 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6110 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.7060 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.0910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.2560 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.0140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.4830 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.1640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.4280 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 4.1470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.5080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 6.2140 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.5740 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 7.5650 -0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.7130 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.5680 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.0970 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.6320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 1.7840 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.0350 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.6240 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.0540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 6.1430 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 M END