PUBCHEM-ZINC06022948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1340 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5750 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2950 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8580 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.6400 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.0950 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7840 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -3.9660 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.3160 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -5.1880 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.4970 -9.7130 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.2960 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3640 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.5810 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.9170 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.8820 -7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.4310 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -3.4000 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.8510 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.6200 -11.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.1760 -11.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END