ENAMINE-ZINC05635150 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0020 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0900 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.3180 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.7810 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8120 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.1670 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.9310 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.3080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.9240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.1650 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.7880 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -6.8280 2.6230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0200 -8.0420 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.1600 3.5810 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9100 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5490 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4810 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1700 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.4500 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.9030 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.0010 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -4.1950 2.1000 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END