ENAMINE-ZINC04877514 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5370 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0080 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3320 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9060 2.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5160 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.8810 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.7260 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0870 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.6030 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.7590 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4050 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -1.5780 1.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7830 -2.1200 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -1.1780 0.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6250 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.0400 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3820 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.7710 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.6520 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.8020 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9180 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9070 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8760 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -0.2710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3230 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.9660 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.8850 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1620 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.0340 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.2190 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 0.4870 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -1.7970 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -0.0910 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.4500 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.3230 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.3360 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8520 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END