ENAMINE-ZINC01053973 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0270 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9130 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2270 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0310 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7030 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.9500 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.5330 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.5830 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.4980 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.7120 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3860 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.1890 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.8230 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.6520 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.8330 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.1980 5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.1760 9.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5120 9.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2870 9.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.5390 10.1510 N 0 5 0 0 0 0 0 0 0 0 0 0 0.8260 -5.0560 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8100 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7810 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9020 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6310 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -3.6030 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.3980 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.5730 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.6170 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -5.3220 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.2900 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.3110 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.6720 7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.6910 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.3280 5.0840 H 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 -1 M END