ENAMINE-ZINC03286567 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.4670 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.7090 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.7290 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4150 -1.6690 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.1190 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.3240 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.4650 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 0.4130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.4140 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.7700 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.5970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.7960 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 -2.0700 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -0.7360 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 0.1390 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 1.5600 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 2.4830 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 3.8160 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 4.2830 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 3.4060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 2.0270 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 1.1000 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -0.2310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8760 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8880 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.6350 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.0820 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.0480 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 1.0360 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.1990 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 2.1680 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 4.5170 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 5.3430 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 3.7710 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 1.4560 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -0.9220 1.0460 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 5 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END