ENAMINE-ZINC02618991 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 2.1820 5.8230 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 6.5990 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 8.3760 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 9.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 8.2980 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 9.0880 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 10.3310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 10.3070 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 11.5370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 12.8060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 13.9310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 13.8070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 12.5430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 11.4110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 12.6930 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 14.0490 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 14.7470 -0.0170 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 1.5990 6.0860 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.0770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 6.3360 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 6.3450 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 12.9070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 14.9120 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 10.4310 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 14.1000 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 14.4590 -0.1300 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 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 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END