ENAMINE-ZINC05444968 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0440 1.4270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0020 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6040 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.9920 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6080 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8350 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4380 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1680 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.4880 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.7400 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.3890 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.6040 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.6420 -7.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -2.2580 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.4970 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -4.1020 -9.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -3.4760 -10.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.2430 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.6350 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2930 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1270 -11.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.4010 -9.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.6400 -9.0590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.7930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7790 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.5880 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.6860 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1630 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2460 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.5650 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6620 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6780 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.9860 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -5.0650 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.9510 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.7560 -11.7040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 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 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END