ENAMINE-ZINC03613027 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3980 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1820 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.2260 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 5.6220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 6.3780 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.7550 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 8.3820 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.6320 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 6.2540 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 5.5210 1.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 9.7290 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.8500 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.8200 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.1350 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.6920 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.0650 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -3.9500 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.3530 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.0730 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.0930 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0330 -0.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7360 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 5.8900 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 8.3430 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 8.1230 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0740 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.4360 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.9370 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -4.0440 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7090 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.1600 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -0.1590 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.9000 3.2830 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 18 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END