PUBCHEM-ZINC03602084 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.6930 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2210 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -2.1240 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.5470 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.1490 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.5020 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -3.0910 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -3.4490 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.2200 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -2.6340 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.2680 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -0.2280 -0.5390 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.2560 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6290 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.2380 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -3.2700 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.9080 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -3.5010 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -2.4570 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.8060 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.6040 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END