ENAMINE-ZINC06051798 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3500 -0.6680 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0930 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0800 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2950 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.5190 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1530 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.1340 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.6530 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -5.6930 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.2000 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.6910 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.6610 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.1280 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -3.0080 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.5300 1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.8170 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5200 3.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.6890 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.2260 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.7160 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2350 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5970 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 1.1400 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.0210 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4450 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.3650 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0980 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -7.0040 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -6.1070 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -4.2700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.8010 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5840 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.3290 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0830 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.8440 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.8660 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3800 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 38 2 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END