PUBCHEM-ZINC01582374 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3440 1.3410 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0200 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5750 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8570 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.4600 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.7860 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.5080 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.1010 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.4460 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.5590 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.1130 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.7630 -5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.9020 -6.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2020 -6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.0560 -8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5950 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.4330 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.7080 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.1950 -9.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -4.4700 -10.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.2580 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.6970 -8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.3280 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.0050 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.6980 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.3840 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.4580 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 0.0160 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.1010 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.4400 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5720 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.2260 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5700 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5810 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -5.3070 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.1820 -9.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -2.6970 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.7030 -8.2700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END