PUBCHEM-ZINC03872494 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.8180 -0.5220 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.8640 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.1040 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 1.1200 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 0.0830 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.3310 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.3500 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.0570 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 0.4790 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.4960 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.9660 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.0000 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1840 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3790 -1.0620 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.5660 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 -1.6760 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1000 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.3290 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -1.2420 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -1.4980 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.3930 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.7850 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 0.0420 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9060 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8860 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.8810 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2420 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.4170 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.7840 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.8880 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.6410 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -0.6750 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.8030 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.9710 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 0.2990 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.9360 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.9280 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9450 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.7240 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.1590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.9340 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.7920 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END