ENAMINE-ZINC03319733 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2610 1.5340 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.2070 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5070 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0980 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.6110 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.0220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.3500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.0600 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.4490 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.1520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -0.9020 -0.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -0.0700 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -2.2080 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -1.0880 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.0910 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 1.1100 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 2.2300 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.3360 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 1.3060 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.1660 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.9640 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -1.9660 -3.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 9.0510 3.4960 -2.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.0900 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.2730 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.5410 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.6490 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.8440 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 3.0970 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1910 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.7810 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.0290 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.2100 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 1.3840 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.8390 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 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 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END