ENAMINE-ZINC03472748 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3870 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0150 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.3950 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.1470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.5320 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.6500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 6.1200 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 7.4450 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 8.1890 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 8.0060 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 9.5080 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 10.1690 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 11.4990 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 11.9830 0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 10.3020 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.7230 1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9950 -0.1110 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9400 1.4800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4160 -0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9220 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.5390 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.9370 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.9800 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 6.0800 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 5.9550 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 7.6040 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 7.7280 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 9.6470 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 12.1750 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 9.9650 1.5400 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END