ENAMINE-ZINC03912489 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.0250 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.1890 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.6520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 4.2390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 3.9020 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.6590 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1790 -0.9420 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.9520 1.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1630 -2.0580 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8250 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.7500 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 3.9920 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.9820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.3230 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.8290 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 4.2430 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5490 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.5370 -0.0300 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 15 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END