ENAMINE-ZINC05568750 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.9640 1.6920 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.1620 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.8970 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4040 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.6650 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.5300 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -3.1580 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.5050 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1320 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.6900 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5620 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.5280 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9970 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.6490 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.5860 -7.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.9650 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.4950 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.8550 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -9.7060 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.1700 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.8070 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -10.2210 -5.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.1210 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -12.2440 -7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0570 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.0390 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.0690 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1860 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.2030 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0200 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.0020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.2450 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2620 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9520 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.3370 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.0510 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.8370 -9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -9.2640 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.3930 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 3 0 0 0 0 M END