ENAMINE-ZINC03366012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.2400 -0.8970 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3900 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8070 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3140 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.4870 9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.4250 10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.6110 12.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.2440 12.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.4880 14.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.8630 14.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.6140 13.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0640 12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.0990 12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 0.5290 13.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.2020 14.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.2430 14.6860 C 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 -1.3000 -1.9540 8.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.9310 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1530 9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.1300 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.0650 10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.0420 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.4920 12.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.6200 11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.5020 12.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 1.6940 14.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.7710 15.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END