ENAMINE-ZINC03222097 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.3260 1.2230 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.0140 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6160 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0370 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.1720 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.8030 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -0.7240 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.1150 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.3740 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.4580 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -2.9650 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.1520 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.0130 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.2640 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -3.5610 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -4.7600 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -5.0320 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -4.1050 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.9070 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.6360 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.1340 -3.1660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.1640 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0520 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 0.7620 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.7920 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.0080 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.1910 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.7130 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4390 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.5610 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.6250 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.7470 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.1490 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.2000 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -2.7140 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.4840 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -5.9680 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -4.3180 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -2.1830 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.8570 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.5940 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 2.4290 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.8130 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.3570 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END