ENAMINE-ZINC02643986 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5070 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.0120 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5790 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0310 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.7430 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.2450 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.2660 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0610 -4.5830 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.8320 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -5.1620 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -5.7200 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8920 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9020 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.3680 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3780 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.2470 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.2450 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.5050 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.7510 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.1460 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -5.8750 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -4.2510 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.7520 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.6300 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.8790 3.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0750 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -5.3950 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END