ENAMINE-ZINC03179094 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1250 4.0360 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 4.2070 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.7200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.3710 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.1650 0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.1410 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.4820 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.4570 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.0890 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 4.7530 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 4.7820 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 5.3850 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 5.0210 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.0040 6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 4.0470 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 5.2220 -1.8340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 3.2560 -2.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.9880 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.9440 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 5.2990 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 5.7510 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 4.0310 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 5.9920 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.7190 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END