PUBCHEM-ZINC05501759 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -1.8520 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.8600 -2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4750 -2.2930 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.3540 -3.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -1.9200 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.9290 -3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6600 -2.3620 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -2.4230 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.1280 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.5040 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.7790 -3.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.4350 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7100 -2.7320 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 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -3.4990 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.9220 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8150 -2.4140 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0510 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.2320 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.0180 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1630 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.6110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END