PUBCHEM-ZINC05907353 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 3.2850 0.4230 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8510 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.8890 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 0.0680 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.9810 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0220 -1.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -1.9930 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.7520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -2.5810 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.3680 -1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7200 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.1290 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -3.8030 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.3160 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.3080 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -5.9780 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.0390 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.4370 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -8.7700 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.7120 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.4940 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.3120 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.4330 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7080 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.9240 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0300 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1000 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.8640 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -5.4880 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.2720 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.8960 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -4.9990 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -6.8070 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -7.0160 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.5020 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -9.1780 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -9.7500 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -8.8470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.9540 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.7420 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.7620 -1.0480 O 0 5 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 41 -1 M END