PUBCHEM-ZINC05359006 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.3610 2.6890 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.2190 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.7100 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.4050 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.9450 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.9200 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.6410 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 -0.9830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.8540 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3380 -3.4430 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7140 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.3800 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.5090 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.1100 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.9020 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.0740 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8250 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.2780 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 3.0520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 2.7850 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.1240 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.8060 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3370 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.2990 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.2580 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.0750 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.4240 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.7180 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.8420 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.2830 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.3920 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.2360 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.2150 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.9930 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -3.3050 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.6100 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.3390 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.7780 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8670 1.1510 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 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END