PUBCHEM-ZINC06351154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.5050 1.2970 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.2210 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.6290 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.9560 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.9680 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.2940 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.6320 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6240 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2730 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.2760 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.5820 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.8980 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9040 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.0540 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.7990 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.1760 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.2890 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.2660 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.7610 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -6.2660 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.2680 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.7790 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -5.2740 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.7350 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -5.2890 -2.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5000 1.6810 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.6640 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.7060 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.5770 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.6020 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.7600 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.0630 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2330 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.7920 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.1440 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.9230 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.4950 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.5330 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -6.6620 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.0040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.8740 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.7740 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END