ENAMINE-ZINC05245291 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3530 1.4430 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0270 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.5040 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.3180 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.2220 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.5890 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.4210 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.8860 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7710 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3020 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.0990 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.9090 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -6.3580 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.6760 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -7.2990 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.6420 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.0850 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.4100 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -11.2970 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -10.8620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -9.5360 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.1090 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -10.0350 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.8940 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -11.8350 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -11.9210 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -11.0660 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -10.1200 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -2.2540 2.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.9410 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 1.7350 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7320 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.3840 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.4230 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.4840 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7900 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.5880 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.0470 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.3950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.7540 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -12.3310 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -11.5570 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -10.8280 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -12.5040 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -12.6570 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -11.1360 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.4500 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END