ENAMINE-ZINC04581600 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.6790 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4660 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.8460 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.5910 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.9460 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.7370 -2.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.1760 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -3.9490 -2.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9890 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6130 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.9680 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.1120 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.5390 2.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -7.8620 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.6380 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -8.3650 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -9.6710 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -9.8810 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.7560 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.3770 5.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.0810 8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.5040 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -11.0890 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.0310 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.0100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.0840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1140 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3440 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.0640 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5090 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.5780 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4100 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.4730 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.3750 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.0610 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -10.4740 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -11.0680 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -11.6030 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -11.7720 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END