ENAMINE-ZINC03407624 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.4380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.0610 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7630 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.1370 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.1110 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.7310 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7730 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9860 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.8850 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.0820 -4.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3580 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2000 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.8010 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.6290 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.8570 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.2680 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.4300 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.5420 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.5540 -7.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.5400 -0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6910 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2360 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6830 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.1820 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2670 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4530 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3960 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8400 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -3.3130 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.5010 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.7400 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 3 0 0 0 0 M END