ENAMINE-ZINC03535846 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 -0.3680 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5020 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1280 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.7830 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.1480 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3530 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.1910 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.1760 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.8140 6.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5010 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7140 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4880 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.2170 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.4880 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -1.4090 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.7730 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -2.2260 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -2.3250 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9640 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -1.9360 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.5220 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4330 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8950 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.1960 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4030 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.0540 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 0.4280 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.0800 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.0610 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.7100 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -2.5050 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 -2.6780 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END