ENAMINE-ZINC05428162 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4740 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.5900 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.5030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.1790 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.5750 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.1830 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.1640 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.1390 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.7820 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.9900 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -1.8060 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.1110 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.0070 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.8690 -1.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.3360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.3030 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -0.8890 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.2230 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.8920 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -1.0250 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -1.6950 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -2.2050 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -2.0630 -7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -1.4270 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 -1.2640 -5.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.0060 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.4560 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6700 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 2.0530 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2590 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.0290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 1.8760 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 1.4070 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.1050 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 0.2970 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -0.6170 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -1.8180 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -2.7280 -9.0160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END