ENAMINE-ZINC03603071 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2160 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5660 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0820 4.1570 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.1920 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.4420 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.8220 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.3160 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.0530 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.8340 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -6.2860 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.6010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -7.0540 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -7.3440 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -7.1800 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -6.7260 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.4420 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -5.8790 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -7.5430 -0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.4870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3900 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3990 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -4.2440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -6.7170 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.7080 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.1820 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -7.6980 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.5980 -2.1770 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END