ENAMINE-ZINC03301962 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.9110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -4.6960 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.9450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.7090 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -7.3970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.6780 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.8380 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -9.9540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -9.7820 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -8.5060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.3950 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.5510 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -11.1680 -0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5320 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -1.6960 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0590 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.7020 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.7120 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -10.9480 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -8.3820 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -6.4050 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -2.3170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0710 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.0620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END