ENAMINE-ZINC05072438 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1800 -0.6920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.3900 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.1100 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0030 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6290 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -3.9250 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -4.5840 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -5.9790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -6.5910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -5.8230 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -4.4340 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -3.8150 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1100 -6.4460 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -5.4540 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -6.1790 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -7.0820 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -8.0630 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 -7.3570 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.5970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.3440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 4.0080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 5.6580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 4.4170 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.5380 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.5210 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -6.5760 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -7.6690 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -3.8410 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.7370 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -4.8540 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -4.8070 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -5.4500 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6240 -6.7370 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -8.6960 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -8.6750 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -8.0990 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -6.7870 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 6.5170 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 6.5640 0.0100 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END