ENAMINE-ZINC03316842 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0140 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4930 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.9780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.0780 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -2.9130 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -4.2000 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.0740 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.3900 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6280 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8840 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.1580 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.3640 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -1.9770 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.4360 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -6.1460 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 M END