PUBCHEM-ZINC06260234 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.9340 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4260 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8760 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8130 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.3060 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1410 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.0790 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5010 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.1940 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.4300 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.8870 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1140 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.8850 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.4190 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.1870 4.6600 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 1.6840 -1.2720 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1600 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.2580 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 0.4240 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.2560 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.0700 4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.4720 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0640 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.9530 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END