ENAMINE-ZINC03460928 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.1900 1.6060 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0770 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.4200 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7470 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.5290 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.2580 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7100 -2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3300 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.6750 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.8020 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.4470 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.8220 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -8.5700 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -7.9330 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.5580 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -9.9250 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.5200 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -9.7550 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -10.3610 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -11.7300 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -12.4940 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -11.8920 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -12.7110 -4.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5950 -13.9160 -4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -12.1800 -4.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 7.6350 -12.4900 -3.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9840 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9490 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9770 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2650 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.3010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.2050 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.9160 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.8810 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.8670 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -8.3210 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.5170 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.0630 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -8.6870 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -9.7660 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -13.5620 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END