ENAMINE-ZINC03046075 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5150 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.1230 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6320 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.0010 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4010 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.1550 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.8140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.9240 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 0.0710 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.4540 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.3540 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.9180 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.8330 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.9530 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.0530 -6.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.1020 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7170 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 1.9100 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.2400 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.3480 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.3240 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.9180 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.8300 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.4400 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.8910 -2.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0180 -1.8400 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.4840 -2.0680 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 3 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 27 -1 M END