PUBCHEM-ZINC05825555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.7460 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3690 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.4070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.9200 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -2.4290 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.4470 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -2.6540 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.5990 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.0390 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1120 -3.9520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.9650 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -3.3370 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.0010 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3100 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.6490 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.9010 -3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.9500 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -3.2500 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2980 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.0580 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.7680 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -3.7170 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.3840 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.0480 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.2280 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.2060 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.9670 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0900 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.3060 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.4210 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.1570 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2330 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.1230 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.4350 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.2940 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -1.0430 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.7110 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.8490 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.6620 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5230 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.8750 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -5.3620 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -3.8730 3.1350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 44 -1 M END