ENAMINE-ZINC06540934 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.9530 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4320 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0540 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.5810 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9700 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.0800 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.5750 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -2.7920 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.4320 -1.0610 N 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 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0900 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4380 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8960 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.0090 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.6640 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.2100 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.7770 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.2580 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.9120 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.7660 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.0930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.2500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.8070 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.1970 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.1650 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.3670 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.9460 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.5840 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -3.2550 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -2.3000 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END