ENAMINE-ZINC03397777 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -5.6890 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.2840 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -5.6290 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -7.7170 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.3120 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.7540 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -10.3740 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -11.7250 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -12.4680 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -11.8600 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.5090 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -14.1690 -5.9460 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 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.0980 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7570 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -8.2980 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -7.7310 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -9.7970 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -12.2060 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -12.4460 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -10.0360 -3.5470 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END