PUBCHEM-ZINC03870494 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.5970 -0.7290 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0300 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.4070 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.0060 1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.3180 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0720 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.9940 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.3390 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.9690 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 3.9870 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.3860 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 6.1160 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 7.4980 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 8.1630 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 7.4410 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 6.0430 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 5.5840 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6300 5.1460 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 4.6240 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 5.0450 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 6.2480 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 6.7940 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 7.8620 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 9.0080 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.8080 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.4530 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0010 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.6300 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.4950 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 3.4830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 5.6020 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.0600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 9.2420 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 4.7460 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 3.5930 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 5.3470 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 4.2280 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 6.9930 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 5.9140 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END