ENAMINE-ZINC03525996 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9510 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.5020 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5720 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8320 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.1040 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1140 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8400 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5670 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3740 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2980 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4120 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.5510 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.6390 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8600 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.2790 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.0290 7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.7530 10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -9.0690 10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.5070 11.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.6470 12.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.3420 12.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.8920 11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -9.2070 14.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6020 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0860 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0730 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -5.6900 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.1710 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -9.7400 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -10.5230 12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.6770 13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.8760 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END