ENAMINE-ZINC03531827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 6.0980 0.0130 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 6.7290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 6.0200 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 6.8100 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 8.0530 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 8.0290 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 9.2590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 10.5280 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 11.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 11.5290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 10.2650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 9.1330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 10.4150 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 11.7710 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 12.4690 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 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 3.3460 -0.5190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 10.6290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 12.6340 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 8.1530 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 11.8220 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9850 12.1810 -0.1320 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END