PUBCHEM-ZINC05217358 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.4480 1.3950 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1070 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.8860 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.2600 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.8650 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0730 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.7000 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.3370 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.0230 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9170 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2660 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.0990 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.4670 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -9.0160 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.1750 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.8080 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.4810 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -11.2580 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -12.6640 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -11.0720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7990 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8040 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.6660 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.4160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.8670 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.5350 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.0860 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.6730 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.1140 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.5960 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1570 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -13.1610 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -11.2080 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -12.0360 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -10.3980 1.5710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END