ENAMINE-ZINC04900152 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8250 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.5990 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6670 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.9680 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.2120 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1410 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0590 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8020 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3550 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.2410 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.4340 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.7630 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.3940 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9540 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8670 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2240 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.6790 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.3840 -5.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.7730 -6.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.9130 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.4040 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.2760 -6.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.2490 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 1.7470 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.5880 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.4890 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.7960 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2270 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.4030 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.6800 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.5170 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.9310 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 2.2000 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 1.0840 -8.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.4420 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.9060 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.4900 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.1970 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END