ENAMINE-ZINC06936503 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3340 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 5.5670 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 5.6330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 4.3740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 6.8930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 8.5220 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 8.9070 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 10.1860 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 10.5550 4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 10.0990 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 10.3610 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 11.5130 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 11.3600 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 11.8850 4.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.7110 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 7.6880 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 9.3280 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 8.3520 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 9.0780 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 8.1010 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 10.0160 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 10.9920 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 9.0350 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 10.6700 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 9.4800 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 10.6770 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 11.4060 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 12.4770 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 7.2940 1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 7.4060 1.9240 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 41 42 1 0 0 0 0 M END