PUBCHEM-ZINC04582588 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.5890 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0910 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.6100 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.0860 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -6.8640 0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -6.7260 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3250 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.8920 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.3290 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -9.1380 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.1660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.3020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9400 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.3710 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -6.3240 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.3300 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.9470 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -4.9090 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.4310 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -8.6550 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 37 1 0 0 0 0 M END