ENAMINE-ZINC03221011 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9850 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2550 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.1380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.1220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0250 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -2.1340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -3.2300 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.0110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -3.3360 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3960 -3.4030 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -2.3810 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -4.7060 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -4.9160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6060 -6.3060 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -6.8770 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 -5.9100 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -8.3320 -0.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0320 -9.1250 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -8.7360 -0.1480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.1490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.4640 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.4740 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 -4.1590 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -6.8230 -0.1720 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END