ENAMINE-ZINC03320435 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1140 1.4460 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0840 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5810 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1110 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -2.5750 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.9180 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4360 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -5.7980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.6630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.1370 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.7730 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -8.1170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.9160 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.3670 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.0170 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -10.3630 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -11.0360 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -12.4060 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -13.1310 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -12.4850 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -11.1020 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -10.3930 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.9830 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8000 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8040 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4610 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.2030 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2220 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.4880 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.4690 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.7670 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.1980 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -6.8000 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.3660 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -8.5490 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.5660 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.2930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.4830 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -12.9190 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -14.2030 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -13.0480 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END