PUBCHEM-ZINC06521191 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 1.0960 -2.5450 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.6290 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.8240 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3400 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.7780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6340 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0100 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.1400 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.5610 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -2.9870 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.8660 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -4.8990 3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4070 -5.3390 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7990 3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -4.4340 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.8480 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -6.1610 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.0750 3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.0880 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.7540 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.2320 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.6230 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.2280 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.0580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.9050 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.4540 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.9040 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 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 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END