ENAMINE-ZINC03452060 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3460 2.8270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.3730 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.9870 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.3460 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.3000 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.9170 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.4290 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.8510 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.9330 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5870 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.2420 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.1830 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.5890 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.7790 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.6360 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.9430 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.2240 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.5140 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.5280 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.2500 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.9610 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -11.2410 -3.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -11.7890 -0.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.3010 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.9080 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.3240 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7290 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.6410 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3400 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.9620 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.0940 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8020 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.0640 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9920 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.4830 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.4340 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.7320 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.7450 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 M END