PUBCHEM-ZINC05766309 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.5890 1.4920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.0200 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6120 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.0720 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.9770 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.6400 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7040 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.2320 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1560 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2300 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.0960 3.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 1.6860 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 2.1290 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.4940 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 3.9810 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.0640 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.7760 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7000 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.7860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.8240 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.8000 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.5320 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.8100 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0110 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6540 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7460 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1620 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.7410 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.2920 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.7780 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.1530 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.4830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.1180 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.5390 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.7550 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 4.0620 2.6650 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 M END