PUBCHEM-ZINC04521742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.5140 -0.3480 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.4990 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0340 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.5300 3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.3020 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.5300 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5190 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2580 0.3220 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.1680 -0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -1.2280 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 0.0420 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.8390 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.6080 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.0180 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.1060 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.9530 -0.5460 C 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 0.8200 -1.5880 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.0770 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3140 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.3680 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 0.2270 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 1.0890 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.2320 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -1.8890 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.6270 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.5390 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.0910 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 2.4440 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 2.5780 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 2.3770 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5740 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.3450 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9610 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END