PUBCHEM-ZINC05922139 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.5080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.0330 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -4.3450 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -4.5090 -4.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0920 -4.0030 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.0400 -4.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8700 -6.2930 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.5250 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -5.4170 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -4.2620 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.2140 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.6290 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.0250 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6060 -1.6950 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.4590 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3300 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0720 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.2010 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -7.4120 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.7370 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -6.4890 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.1240 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.4640 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.3710 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END