PUBCHEM-ZINC06020480 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -3.2460 -1.6140 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0940 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -0.0410 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.8940 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2950 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.0130 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7270 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.0660 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.5080 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.5490 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5220 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.2250 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.3530 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.0000 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.6830 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.2400 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.5020 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -1.0430 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -2.6670 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.8550 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.9310 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.4180 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2340 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2550 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.7770 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.4380 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.3970 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.8740 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.7360 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.8140 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -5.7920 5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.7580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.9460 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.3440 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END