PUBCHEM-ZINC02047733 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5610 -0.0260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4250 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7550 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2700 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.9620 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.7380 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3450 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.5980 1.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.3170 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.7590 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.3520 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.2350 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.7330 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -5.3320 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.4760 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.9970 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -5.1510 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -5.7520 7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2020 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.0650 6.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.8200 8.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.6880 6.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.3390 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.1420 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.5070 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.4260 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.2580 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.6120 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.5550 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.0330 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.1290 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.9460 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.4240 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.8170 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -3.6770 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.6380 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.7030 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.9190 9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -7.1560 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.5010 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.5500 5.4600 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END