PUBCHEM-ZINC03075775 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0060 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.6960 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0840 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0630 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0150 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.2730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3020 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.2020 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.0990 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5910 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.3390 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5910 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.1020 5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -4.3610 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8760 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8590 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1650 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5940 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.2290 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.6190 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.6370 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.6450 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.6140 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.9470 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -5.1730 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.0800 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.7580 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END