PUBCHEM-ZINC02020964 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 3 0 0 0 0 0 0 0 0 0 0.7110 -0.4840 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7150 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.2340 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -2.3000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4700 -1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.9500 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5400 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7630 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2450 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.4940 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2590 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.9690 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -2.2030 -1.1950 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 2.6350 0.2120 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.4710 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.1270 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.3750 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.4000 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5690 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4270 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.4530 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5850 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.2700 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.9380 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -2.5790 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END