ENAMINE-ZINC03884730 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 7.1780 2.0350 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.2770 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 0.3910 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.2430 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.0300 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.9160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.9140 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 0.0940 1.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9000 -0.5990 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0630 -1.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6180 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.8640 -0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.6150 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.0240 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.7390 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.0500 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.6480 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.9330 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4150 -1.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.1770 -6.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1190 -2.4670 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2250 -7.3200 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0060 2.7240 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.3770 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.1740 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.5180 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.5320 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -2.5730 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.8210 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.1150 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 1.6230 3.1850 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 8 -1 M CHG 1 20 1 M CHG 1 22 -1 M END