PUBCHEM-ZINC01293250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4580 1.7950 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 0.3160 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.4780 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8250 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6540 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.0230 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5690 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.7380 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.3700 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9560 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.7990 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.2040 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -8.7940 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.1470 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.9640 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -10.4060 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -9.0150 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -8.4220 -0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -7.1170 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3180 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -12.4320 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -13.1430 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.0760 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.4010 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.0350 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.1480 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.2290 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.6680 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.1620 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7240 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.3240 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.1770 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -10.5980 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -11.0370 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.6740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -12.9800 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -13.9440 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END