ENAMINE-ZINC05126753 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.5230 -1.0970 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.4000 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.5050 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.3780 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.4880 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.7210 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8450 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.7390 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.9430 2.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0110 -6.0260 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.8500 1.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9510 -2.8580 4.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -4.1700 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.6840 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.7870 5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.6320 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6170 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4760 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.6530 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.6420 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.5010 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.7460 7.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7680 7.8710 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -0.7160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.1530 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.4270 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.4160 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6120 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.8070 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.5460 6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4980 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.4650 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5120 6.2270 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 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 22 1 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END