ENAMINE-ZINC06470027 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9050 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.3870 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.1220 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.3250 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.8830 9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.0690 9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.8640 8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -3.7500 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2700 7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.4070 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.1200 6.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.0050 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.6610 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.7080 10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6870 10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.4060 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.9060 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4830 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.8790 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.7540 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 M END