PUBCHEM-ZINC03171701 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3910 0.4920 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.9700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.3880 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.8130 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.5820 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4320 -3.2360 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.3200 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.8490 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.0780 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -5.5620 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.3270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.8040 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -7.0490 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.9210 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -8.5810 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -8.2630 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.8040 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -5.4960 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.6490 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.2080 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.9980 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5960 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.9390 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.6660 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.2830 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.8360 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5330 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.9560 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.6830 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.6000 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.0170 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6280 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3850 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.7140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.0650 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.4180 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -7.0660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.5060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -9.4460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.9030 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -7.8710 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -7.6910 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -8.0170 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -9.3280 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -6.9320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.7260 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.4820 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END