ENAMINE-ZINC05257030 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.5040 1.5300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 0.9180 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 1.1110 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.5500 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.2060 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4020 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.1560 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.0400 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7230 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0140 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.8060 -2.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.5950 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.4460 -1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.5300 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.2780 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.6310 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.2360 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -6.4880 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -5.1360 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0010 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.7020 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.0230 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3510 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.0520 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.3850 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 2.5240 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.9020 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.6070 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7010 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.7020 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.6440 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -0.9930 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.8050 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.2150 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.2920 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.9610 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.5530 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.7750 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.5660 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8780 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.1250 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.9350 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END