PUBCHEM-ZINC05527915 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.1840 1.5730 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.0450 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -0.3700 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4050 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.0410 1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.0400 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.5060 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.0150 -1.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -0.3980 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4770 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 0.0490 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -2.0060 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.4750 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.0040 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -4.5340 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.4660 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -5.2080 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.5000 -3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.5140 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 1.8520 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.7320 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 1.0960 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.0030 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.7600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.0350 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9880 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.9160 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.9050 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.0410 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5330 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.1330 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4000 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.2110 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3840 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.3830 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.0970 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.0980 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.1550 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.6230 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.2000 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.1860 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -5.5380 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.4880 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.2040 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.9060 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.9160 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.4350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.5110 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -0.0670 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -1.2500 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4130 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3890 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.3940 -0.4040 H 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 4 1 0 0 0 0 2 10 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END