ENAMINE-ZINC06587456 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.8490 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2720 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 4.2340 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.5700 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.9470 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.0180 3.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 4.9250 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 5.5740 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 6.9740 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.3070 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.9090 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.5370 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6260 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 3.8010 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 4.5500 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 6.0990 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.7210 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.2880 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 4.3370 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 5.0040 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 5.6650 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 6.9240 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 7.6960 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 7.6950 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 8.0270 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 6.0340 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 6.6840 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.4940 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.7650 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 13 1 M END