PUBCHEM-ZINC06523445 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 1.5430 -3.0110 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3140 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.9340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.2860 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.0370 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.4800 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.3950 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.5060 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9970 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4150 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9600 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 -2.3190 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.3450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -4.8170 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -4.6840 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.6840 2.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -3.1680 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.0980 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.7000 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -6.2180 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.1940 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.5600 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.2720 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.7060 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.9380 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.8220 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -4.3630 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.2190 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.8150 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.9880 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.3210 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.3700 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.1070 3.4140 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END