ENAMINE-ZINC03254315 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8190 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 3.4320 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 3.0790 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 2.3350 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.8760 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 2.9000 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 2.3630 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.5930 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.2930 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 3.7130 2.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.7200 5.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7180 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6930 -1.9360 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.1020 -0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.5160 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 3.0280 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 1.8150 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.2370 5.6020 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 19 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END