ENAMINE-ZINC03510881 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3730 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5610 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.1580 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2460 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 5.6950 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.2850 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.5550 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.6220 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.1700 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 7.5320 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 8.0720 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 9.2500 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 9.8920 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 9.3560 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 9.9820 1.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 11.0410 1.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 9.7760 0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0350 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5570 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5160 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0350 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 6.0180 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 8.2060 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 6.6120 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.5740 -0.8780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END