ENAMINE-ZINC03455902 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4020 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 1.1750 -0.6690 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0100 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.4090 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.7870 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 0.7330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.3100 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.9110 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.9340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 3.3850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 3.4090 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 3.4260 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 3.4480 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7940 3.4540 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 3.4380 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 3.4200 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5560 3.4800 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9750 2.9370 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9550 2.9470 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0220 5.0700 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9310 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.4330 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.7430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.4220 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.4310 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 3.8970 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 3.8890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 3.4210 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6260 3.4600 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 3.4420 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 3.4110 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 5.7710 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 5.2990 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END