ENAMINE-ZINC03269660 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.1100 -0.6170 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.3540 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6180 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 0.1220 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1220 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.6590 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.2240 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.0200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.2050 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.8580 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -0.2250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -0.9830 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.3850 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.0060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -2.2530 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -3.2050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.5690 -0.2830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6140 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9280 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9330 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 0.7140 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.7020 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 0.8600 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.4780 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -4.0930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -4.4690 -0.1340 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 2 0 0 0 0 M CHG 1 18 -1 M END