PUBCHEM-ZINC02546487 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.5920 2.9780 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8260 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.6040 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3430 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3000 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.8760 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.2790 -3.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5360 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.5870 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.0500 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5350 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9020 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.7910 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.3140 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9370 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.4030 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.1960 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.6960 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.4120 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.6190 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.1040 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.6950 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 3.1990 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 3.8620 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6060 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1100 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.3610 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.1930 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.0000 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.6220 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.2770 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -3.0810 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.2310 -7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.5340 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.0250 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.3930 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.2630 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END