ENAMINE-ZINC02627701 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3640 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.9330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0560 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.8680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.4900 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.4940 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -1.7080 -3.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.3330 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -2.7120 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.5590 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -2.1260 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -2.3400 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.9830 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -3.4160 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 -3.2030 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -3.6200 -3.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.0280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.5960 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 -1.7950 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.4060 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.6240 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -2.0050 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8070 -3.1480 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -3.9170 -6.5240 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END