ENAMINE-ZINC03172358 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.5720 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0570 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3270 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0820 0.5660 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.2620 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.8580 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6580 0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0900 0.0060 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.1410 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -2.2730 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.3120 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8450 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.0460 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.2440 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4120 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.0680 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8310 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8960 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.0520 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.6950 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.6780 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.1880 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.1600 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -1.7000 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -0.0750 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.0150 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.5000 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0840 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.3560 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.8610 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END