PUBCHEM-ZINC05552696 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 -0.7200 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0890 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7070 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8640 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.8190 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -4.4530 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.9340 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.7280 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.2630 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -4.9940 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.2100 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -7.1040 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.6970 -8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.0650 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8900 2.4260 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 0.0260 -0.2050 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1820 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.4360 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1710 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2920 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.7070 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.6280 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.2290 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.0830 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.4770 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0930 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8310 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.3150 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END