ENAMINE-ZINC05120645 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.0060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2890 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.8410 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.0960 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.1990 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.7490 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.7210 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.0700 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -0.7060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.6220 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.0410 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.0660 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.3670 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -0.3000 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -1.1290 -4.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.8120 -6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -1.2000 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -2.6860 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.1570 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.3940 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -5.1020 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -4.6770 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -3.4840 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -6.6210 -2.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.4340 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8710 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.8540 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.7930 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.7550 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.7730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.9700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -0.5580 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.7820 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.7070 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -0.3970 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.1080 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.3940 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.4570 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.1630 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.1500 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.3800 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.5790 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.7900 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -3.1890 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.0970 -1.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1940 0.9160 -1.1400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END