ENAMINE-ZINC06589256 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -2.5610 -3.8830 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.8870 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.5540 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.6400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.0600 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.3940 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.3070 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.9810 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9290 -2.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8330 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2100 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -3.1650 -3.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1120 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.0400 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.0030 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.0060 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.0820 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.1420 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -0.7900 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 0.3510 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 0.8660 -5.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 1.7040 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0650 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.0350 0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.2910 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.6910 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.3870 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -1.2250 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.0320 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0300 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.8210 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.9740 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.4100 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2950 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.5440 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 0.7760 -1.7770 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END