ENAMINE-ZINC05881829 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 0.8780 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0280 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.9090 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.6390 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4800 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 3.5280 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 4.1560 -0.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 4.9850 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 4.6280 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 2.8160 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 2.3870 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 1.3160 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 0.8760 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 1.8440 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.1910 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.2370 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 3.8070 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.2650 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 3.7770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 2.8400 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.8710 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 0.0520 -0.3310 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END