ENAMINE-ZINC03888444 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3750 1.6200 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2220 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.1010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.4980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.2640 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.7480 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.3690 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.3300 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 5.7610 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 6.0100 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 4.9420 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9650 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.8580 -1.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.5190 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.2390 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.2070 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.5610 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.0890 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2680 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.9000 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.3670 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.9530 -2.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.7080 -6.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.2030 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.2570 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.4730 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.9620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.8010 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 6.2660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 6.1270 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.3760 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.4200 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.5880 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.0320 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 7.2130 -0.8160 O 0 5 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 13 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 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 36 -1 M END