PUBCHEM-ZINC05736133 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.3400 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1750 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -0.6640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5090 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2000 0.1640 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.3100 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.0190 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.4680 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1810 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -1.7790 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.1500 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.8100 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.7770 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0920 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.4370 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4660 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0250 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.0040 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4220 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.0390 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.9200 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.3410 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.8720 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.2080 5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.8320 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.5820 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6860 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.2460 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.1070 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.1980 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.3860 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.0970 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.3300 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.5940 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.8830 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3440 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2860 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -1.0700 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 0.0950 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.0420 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3890 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2620 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5030 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.1110 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.2890 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.2810 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1950 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 1.7780 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6480 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 2 0 0 0 0 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END