PUBCHEM-ZINC02015732 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.2090 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2800 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -0.8430 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.5680 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0320 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.0280 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0130 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.8990 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.8190 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.8600 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.9710 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.2080 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.2210 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.4250 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.6250 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.6250 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.4200 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.0390 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.0580 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8330 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.4350 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.5160 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.2610 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.0800 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2600 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1010 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -5.6600 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.5160 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.8120 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.2390 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8630 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.2090 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7820 6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.0060 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.6370 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.0940 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.7250 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.5120 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2100 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.0100 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.5040 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.7670 -1.7550 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9160 -1.6900 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 42 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END