ENAMINE-ZINC03374102 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.0290 -0.7280 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.5440 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.2010 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.5330 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.9480 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.9760 4.8800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3930 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1310 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.7030 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.3870 -0.3680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.8280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.6320 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.2320 -2.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -0.8990 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -0.7080 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -1.0750 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -2.3730 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.7100 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -1.7490 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 -0.4510 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 -0.1130 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 -2.1170 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.3470 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4110 5.1840 C 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 4.9110 -0.1930 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -1.2190 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -1.3430 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.3360 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.1240 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -3.7240 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 0.2990 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 0.9020 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -1.9760 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4470 -1.4810 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -3.1610 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.4130 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.1370 7.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.7800 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.3510 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.1840 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.6100 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END