ENAMINE-ZINC03362073 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3200 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9870 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3750 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.4940 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.9960 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.8100 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -11.1970 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.5230 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -12.8230 -7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -11.8050 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.4840 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.1770 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -12.1870 -9.9470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8090 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.8480 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -8.8720 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.6430 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.6180 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -13.3180 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -13.8540 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.6910 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -9.1460 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END