ENAMINE-ZINC05427927 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.8990 -1.3320 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1800 7.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6980 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.3150 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3570 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9810 5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.0010 8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.7420 9.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5790 9.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2150 9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.4730 11.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.1000 12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.4700 11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.2140 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -4.5930 9.3840 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 1.8440 -0.9500 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.9260 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.1840 11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.3000 13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.9600 12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.5040 9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.3980 8.3500 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 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 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 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END