ENAMINE-ZINC01123394 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 3.6670 4.1710 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 4.9120 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 5.3170 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 4.9810 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 4.2410 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.8360 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 2.8920 0.8750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 2.3530 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.0880 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.9540 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.4940 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.4170 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.9020 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.5180 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 5.4020 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.4860 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.3210 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 3.8580 1.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 2.8550 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 3.2260 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 4.5880 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 5.5320 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 5.2800 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.2480 -4.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.8510 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 5.1740 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.2980 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.9790 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 3.6790 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.0660 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.3010 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.4560 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.0320 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 5.6920 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.8510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 1.8690 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 2.5780 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 3.1030 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 6.5430 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 5.4180 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 5.8980 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 5.5240 0.6730 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END