ENAMINE-ZINC04965730 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.6860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1570 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.2180 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.6750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.6940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -2.0520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.3860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.3720 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.0160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.7220 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.6220 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.2500 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.0620 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -8.4940 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -9.8390 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -10.7610 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -10.3420 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -8.9980 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -8.4740 2.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.7660 0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.9060 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -4.9370 -0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8780 2.0860 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.0290 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.0310 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1890 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.1870 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0590 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.0610 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -0.6500 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.2880 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.7810 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.0100 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -7.7750 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -10.1730 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -11.8140 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -11.0680 1.6810 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END