ENAMINE-ZINC04923247 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.5060 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.0420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6840 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0730 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2800 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.5020 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5370 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.3580 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1450 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.8560 -1.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6070 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1530 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1240 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.5040 3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.8670 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.8790 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 5.2240 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.5760 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 4.5900 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.2410 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.9640 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.0120 8.3230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7740 2.0020 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7270 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.9420 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.2710 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.4310 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.3890 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8780 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.8440 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.6200 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.9970 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 6.6270 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.4760 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 6.2030 7.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 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 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 22 -1 M END