ENAMINE-ZINC03388553 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.9370 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.2060 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.1330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.3600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 0.8520 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8010 -1.0170 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -0.2660 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 -1.2440 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5300 -0.4710 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 -0.1230 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3220 0.5860 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 0.9460 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2990 0.5980 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1150 -0.1160 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3950 1.8370 -0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -1.7650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.7560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -1.9870 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 0.3660 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1160 0.3570 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1960 -1.8750 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 -1.8660 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6800 -0.4040 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7940 0.8580 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7540 0.8790 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6450 -0.3920 -2.2700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END