PUBCHEM-ZINC06119048 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.6740 1.2960 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.0560 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.6670 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.0670 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.4960 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3980 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.0360 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.4110 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.1290 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3950 -2.4610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6240 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8970 -3.1790 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -3.5570 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -3.0290 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.9190 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1120 -4.7210 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.6950 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.3180 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.7570 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.7240 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.4460 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.9200 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.8010 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.6450 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.8740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 3.9170 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.1250 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.0260 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.3400 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7270 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.9650 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.2260 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END