PUBCHEM-ZINC05356083 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 -2.9520 -6.0860 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.8470 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.3430 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1780 -6.3920 -0.6210 H 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 -2.7000 -7.1950 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -7.8040 -2.5540 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 -3.0400 -3.9400 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -6.2960 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -6.4130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.6650 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -7.9140 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.4600 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.8670 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.2610 -2.2290 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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