PUBCHEM-ZINC05964695 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4490 1.4940 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0130 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.7110 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1750 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.8660 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.1830 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.9010 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.2490 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8710 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.0920 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.1310 4.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7660 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0260 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.3240 2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9640 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -1.8180 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6830 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.5920 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.7400 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7350 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8740 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8580 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.8400 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.9450 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -3.9800 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.8310 6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.3920 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7350 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8070 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.1360 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.5920 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.6540 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0990 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.5220 -5.6790 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 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END