ENAMINE-ZINC03305326 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6780 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.0960 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.9830 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.0980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.5430 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 1.4530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 2.6220 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4830 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.8370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -0.4200 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.5060 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -0.3390 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -1.5040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -2.6790 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7420 -3.8260 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -3.8050 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3880 -2.6340 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 -1.4830 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 -4.9280 0.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.6970 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4490 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 1.4220 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.4250 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 0.5250 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -2.6960 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 -4.7410 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3270 -2.6190 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9760 -0.5680 1.1300 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 M END