PUBCHEM-ZINC06575926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.2950 1.0010 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0760 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3870 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.0720 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0060 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4670 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -0.3940 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.0470 0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.8040 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.5740 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.3290 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.4400 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.7820 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 0.1740 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 0.0830 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4160 -0.9340 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.0830 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 0.5660 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 0.0930 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -0.2600 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -0.6320 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.0350 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 0.4850 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 0.8070 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.5930 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.0720 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.2510 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 0.3780 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -0.5670 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.3600 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.2880 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1090 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 1.3810 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1890 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.4520 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.6050 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 2.0250 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 1.3380 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5760 -0.0140 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 1.2070 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.8340 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0890 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.6570 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 1.4920 1.4330 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 44 -1 M END