ENAMINE-ZINC05704640 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.4680 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0040 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.7760 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6260 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.0160 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.0970 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7640 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1370 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8520 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.1970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.6050 -1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -7.0880 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -7.0260 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.9400 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -6.5920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.3110 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -6.8450 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -7.8380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -8.8510 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -8.5240 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.8270 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.8660 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7990 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.8930 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7580 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.2570 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2070 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.6540 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.7610 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.3130 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -7.3670 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -5.5160 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.8880 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -5.8950 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -7.7920 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -9.7700 1.0160 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 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END