ENAMINE-ZINC06790592 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2100 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 4.2760 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 5.9910 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 5.5840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.2940 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.5010 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 7.8220 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 8.2110 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 8.7980 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 10.1740 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 11.0460 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 10.5350 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 9.2320 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 8.3640 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 11.6240 -0.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 12.7620 -0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6340 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0160 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.6960 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0480 -0.0120 O 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 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.9540 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.8630 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 6.1900 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 10.5450 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 7.3060 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.4860 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1050 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.6010 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7500 -0.1300 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M END