ENAMINE-ZINC03190982 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.1170 1.6650 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8140 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.0100 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0560 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.0930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.7120 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.1130 -2.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8630 -1.2220 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8440 -2.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7980 -0.9680 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.4770 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3090 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6930 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.7130 -1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.7390 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.7100 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.4760 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 1.7230 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 1.5230 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0070 2.7700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 2.5350 0.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.2900 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.5590 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 1.1270 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5950 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.3560 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.3100 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.3880 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.8890 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 2.5880 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.3580 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 0.6590 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 2.9360 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 3.6350 0.3600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 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 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END