PUBCHEM-ZINC06118288 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0170 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.1330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0410 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6670 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1680 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -2.5060 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.7290 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -3.9940 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.5390 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.8210 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.5620 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.0130 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.6400 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4950 -0.7210 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.1510 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.6530 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7700 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.2130 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.9850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.5560 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -5.5250 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.2440 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -2.0010 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.2230 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.6170 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END