ENAMINE-ZINC02626281 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9930 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.7760 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.1350 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -8.4550 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.9880 -3.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -10.0970 -3.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.0190 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.9270 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -10.5460 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -10.2930 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -11.5990 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.1240 -6.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -12.4710 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -11.2150 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.3800 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.8790 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -9.5280 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -9.9600 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -11.4020 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -12.3210 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -12.9030 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -13.1960 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -11.4930 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.5450 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END