ENAMINE-ZINC03294675 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.3860 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -3.7830 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -2.9570 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -5.2230 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -5.6380 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -6.9840 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -7.9230 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.5180 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.1750 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -9.9660 -0.1090 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -4.9060 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -7.3060 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -8.2560 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.8610 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END