ENAMINE-ZINC05111564 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1140 -2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.7030 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.2850 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.1160 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.7320 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.4820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.3120 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.9260 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5010 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.4630 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -1.9400 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.1930 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.9710 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4880 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -2.7150 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -1.6390 1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -3.5090 0.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.4800 2.7210 F 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 2.5080 0.2680 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7900 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2700 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -2.0640 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -1.3810 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 0.7820 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.2600 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.5730 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.2660 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.1160 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.1720 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -1.3110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END