PUBCHEM-ZINC01844439 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.2880 2.1430 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.3720 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.2390 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5620 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.9180 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 2.3400 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.7850 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.3510 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 3.6430 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 4.1690 8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 4.4070 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.1200 9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.5880 8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.7250 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6460 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.6370 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.6870 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.6920 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.7470 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.0660 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.6010 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.5250 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.8720 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 4.2660 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 3.6550 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.4950 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.8460 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.3940 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.6870 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.4580 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 4.3950 8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 4.8200 10.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 4.3080 10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 3.3590 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.8390 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 0.8200 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.6840 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.5890 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 2.4620 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 39 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 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END