ENAMINE-ZINC03380747 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.6870 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2230 -4.2680 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -6.2100 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 -8.2140 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -8.7380 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -8.4730 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -8.8790 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9720 -9.5180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 -9.9280 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9360 -9.7040 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2830 -9.0680 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 -8.6480 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3380 -8.0220 3.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.3380 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.4650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -6.6290 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -6.4760 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -8.4940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -8.6460 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -9.8130 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 -8.2390 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 -9.6940 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7940 -10.4260 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 -10.0260 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7960 -8.8940 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -4.6780 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 -6.7500 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -6.3290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M END