ENAMINE-ZINC03531977 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 -0.1560 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.0210 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.1240 2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.1430 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.2420 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.3730 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.9570 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -1.1560 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -1.1860 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.1940 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -1.2020 4.0480 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.5920 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.0410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.2610 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.1950 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -1.2210 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END