ENAMINE-ZINC03340777 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8330 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1140 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -0.8140 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1690 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1080 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.7870 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2830 -2.1730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.1600 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -5.0880 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -4.4360 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -3.1050 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.2840 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3210 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.1440 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.4600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.1630 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.0760 0.3150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 22 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END