ENAMINE-ZINC04562664 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3830 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4160 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0940 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1710 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5770 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.5180 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6550 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.0820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6480 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.9020 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.5070 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.8510 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -4.3710 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -5.5450 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -6.2030 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.6900 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -6.5180 -1.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -6.1950 -0.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7650 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 3.9920 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 4.0150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -2.4300 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4150 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5790 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.9330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -3.8600 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -7.1190 -1.5510 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END