ENAMINE-ZINC05700046 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0470 1.3760 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0050 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.0240 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.4040 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.9970 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 4.9210 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 4.3800 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 5.3270 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.0270 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 3.3220 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 4.3390 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.1320 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.8470 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 6.0680 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7820 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.7570 -0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8470 1.9020 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5580 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.5070 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.9540 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 4.5620 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.1680 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 6.1520 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 5.5800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.0120 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 5.0470 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 5.8600 3.0170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END