ENAMINE-ZINC05688228 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.2230 1.3920 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.7430 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 3.0710 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 3.1230 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.5740 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.8070 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.1500 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 4.2910 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.6270 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.8290 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 2.6930 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 2.3540 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 1.1410 3.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2200 0.5060 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.7790 3.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4260 4.2610 2.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 3.0240 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 5.0200 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 5.3160 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.9320 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.8620 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 5.6520 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 5.5100 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 4.5800 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.7940 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.3610 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.5340 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 2.0660 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.8980 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.2800 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.9170 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.4460 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 4.6290 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0620 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.9140 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 5.5140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.0720 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 4.7570 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 5.6340 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 6.1930 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 4.9730 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 6.3780 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 6.1260 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.4700 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.0700 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6800 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 46 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END