ENAMINE-ZINC03426012 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.5150 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7370 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.8140 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.2660 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.5650 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.3450 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.0420 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.3870 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -7.8260 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -6.9360 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.6000 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1500 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -7.4960 -8.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4360 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.6440 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -8.0830 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.8670 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.9100 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.1090 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END