PUBCHEM-ZINC05548427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6370 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1650 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.7360 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -8.9800 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.5030 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.7830 -9.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -9.5370 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -9.0200 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -10.2970 -10.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -10.5610 -10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.3120 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.2870 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.4910 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -8.5160 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -8.7620 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.6930 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.7550 -8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.8320 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -11.2820 -10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.6350 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.9680 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END