PUBCHEM-ZINC05116605 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4120 1.4540 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.0290 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7510 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.0870 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.7970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.0040 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9630 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.5660 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.0880 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.5630 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5200 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -3.4730 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.4200 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.3320 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.4670 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9060 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.8860 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3300 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3500 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.8250 8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9160 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.9420 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 1.6010 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.3900 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0730 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.6370 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.4390 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.9150 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.2420 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.2940 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -0.8750 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.3290 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.0380 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.0020 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3840 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.8230 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.2040 9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.5190 9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.7550 7.2850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7880 -3.7180 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 39 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END