ENAMINE-ZINC05447360 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 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 3 0 0 0 0 0 0 0 0 0 2.5130 3.9660 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 4.2280 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 3.8200 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 4.3580 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.1620 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 3.8510 -2.1980 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 5.5130 3.8420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 5.3150 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.2050 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 2.7320 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 4.1380 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.6830 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.2420 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 4.1460 -3.1190 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 19 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END