ENAMINE-ZINC03342049 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.5580 -2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5880 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.7830 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.5170 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.8900 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.5630 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.8650 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -3.4920 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.8220 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.3600 -5.8970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 -4.7100 -3.4920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.3670 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.8140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -2.6540 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -3.8540 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -3.7270 -5.5040 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END