ENAMINE-ZINC06653476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -0.5460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -0.5180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 0.7110 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.8640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 0.7470 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 2.1320 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0760 2.1290 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 1.3740 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1420 -0.0110 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -0.0080 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0170 1.4100 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 0.7780 1.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 0.7930 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6930 1.4790 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9580 2.1280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6370 2.0700 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.4850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -1.4380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.8090 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.6670 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 2.6250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 1.6610 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 3.1540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4480 -0.5040 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -0.5460 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 0.4600 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -1.0340 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5540 0.2760 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7720 1.5070 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4580 2.6720 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 1.8470 -0.0660 N 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 46 1 0 0 0 0 15 34 1 0 0 0 0 15 46 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END