ENAMINE-ZINC03335458 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3010 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0850 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.6540 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.1610 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.5440 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.1200 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.5860 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 3.9150 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.8860 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.6140 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.2210 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.9030 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.0300 -4.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 4.3870 -4.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 4.9370 -3.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1200 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.5200 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.8770 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.2830 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.1350 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.5170 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.0440 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.2140 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8340 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -8.8320 -0.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -9.0370 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.3410 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -9.1640 0.7740 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.7210 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7430 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.7020 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.2820 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.1980 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.9480 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 2.4270 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 3.9580 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3840 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.7530 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.1720 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.6330 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.2000 -1.7020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 -1 M END