ENAMINE-ZINC05560026 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6970 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0790 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6800 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8060 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.1400 -3.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0250 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -4.3790 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.0640 -4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -5.0440 -6.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.4570 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -4.6700 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.0790 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -6.2720 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -7.0600 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.6520 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.5570 -8.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8930 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8560 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1640 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.6260 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.8410 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1340 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2010 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.7490 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.3900 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.9380 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.2370 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.7380 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.4670 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -6.5910 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.2650 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END