PUBCHEM-ZINC05353674 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -1.5790 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.3410 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.1900 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.6920 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 0.1620 -7.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0960 -0.8880 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.9540 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.8360 -9.1200 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.3250 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.3640 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1730 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.2120 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.6760 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.7150 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.2600 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.5290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.6800 -9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.2950 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.2790 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.4250 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.0470 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.2150 -10.0070 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 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 32 35 1 0 0 0 0 33 37 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END