ENAMINE-ZINC03321767 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7010 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1410 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.3810 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8550 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0690 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.8350 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.0320 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4020 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.1690 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.7260 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.0960 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -2.6690 -6.3620 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5140 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.3030 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.4180 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5640 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.1680 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.8520 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END