PUBCHEM-ZINC05468124 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.5750 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7530 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.1710 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7960 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -5.0400 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.1550 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -5.9210 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -5.9260 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.1060 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.5780 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.4800 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -5.4490 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.4440 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 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 2.8180 -1.9500 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.3430 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.5240 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.7840 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -3.5280 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.5510 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.5490 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.2900 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.2980 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.5540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.5560 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5000 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -2.8630 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -3.9340 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.8600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.2320 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -5.9030 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.8320 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.8240 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -5.8980 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2270 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 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 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 M END