ENAMINE-ZINC03534065 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2500 1.5200 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0100 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.3840 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5080 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.1170 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2760 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.6330 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.7340 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.0880 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.3440 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2480 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.8980 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.8020 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7270 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.4840 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6930 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4850 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.1730 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.3110 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.7600 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.0780 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.9470 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.4900 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.3530 4.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.3480 7.4320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9310 4.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.8940 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8760 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.8800 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.1390 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.5360 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.1650 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -1.6200 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4490 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.0660 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.4300 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.9680 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.6420 5.6190 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 15 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 26 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END