PUBCHEM-ZINC00559683 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8420 1.1240 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1610 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.6490 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.5560 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.8870 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.3830 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.3270 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.2090 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.1400 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2680 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 2.5240 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 2.6660 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5490 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.2890 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 4.2490 -3.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.6720 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.7440 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -4.5300 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.9850 1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.4740 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.8330 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.8700 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.1790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.2020 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.4080 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.3900 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.1590 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 3.3990 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.6660 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.5810 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.1810 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.6810 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.2360 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.7360 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.7230 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -5.2330 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 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 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END