ENAMINE-ZINC03337915 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4390 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.6550 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6760 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8600 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.3040 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -4.5720 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.9450 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.4670 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.8810 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.3130 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.8170 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.0530 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.6010 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6600 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -6.9250 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.8030 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.4910 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.9680 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5200 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.7700 1.2540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 6 21 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 M END