ENAMINE-ZINC00443416 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4930 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.0970 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.6780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.0560 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.3270 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.1160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.5590 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.0960 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 3.2740 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 3.7980 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.8970 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.0360 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.7510 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.2420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.8380 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 2.0760 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3580 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6520 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 4.1750 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 5.1670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.4600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5690 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.6980 1.2430 O 0 5 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 23 -1 M END