ENAMINE-ZINC03404880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1220 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8130 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2640 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -4.8160 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -4.0600 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.1480 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.6840 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -8.1900 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -8.8860 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -10.2670 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -10.9540 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -10.2590 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -8.8770 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -8.0030 2.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -12.6890 -0.1130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6140 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -4.6050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.7530 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.3340 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.3430 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -8.3500 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -10.8100 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.7950 1.9630 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END