ENAMINE-ZINC02650468 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3750 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1620 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.6450 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 6.3760 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 7.7540 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 8.4090 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 7.6830 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.3020 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.5940 -1.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 8.3240 -1.5790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 9.7560 -0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0340 0.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5160 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7730 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 5.8670 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 8.3220 0.8810 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END