ENAMINE-ZINC03352020 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.5760 0.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0510 4.1520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 4.2170 0.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6160 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9140 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.6970 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.1420 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8320 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.1550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.6630 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8830 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.9830 1.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.0260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.3950 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -4.5990 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -4.4290 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -6.6060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.3100 2.5230 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 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END