ENAMINE-ZINC07060621 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.3480 1.4890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0360 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6210 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9790 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7320 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.1120 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7450 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0000 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.6160 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8820 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.6030 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6150 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -6.2500 1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7020 -6.5670 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.7780 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -6.7840 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.9980 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -8.9160 2.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.4890 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -9.7850 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -10.2040 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -11.4830 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -12.3480 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -11.9340 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.6530 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -10.1320 -0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9360 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.8130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3520 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.2400 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6980 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -4.4970 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.2260 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.2330 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.9920 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.9840 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.1650 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.3800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -7.8660 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -6.4610 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -6.2640 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.9440 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -9.5300 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -11.8090 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -13.3480 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -12.6120 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END