ENAMINE-ZINC05751577 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0630 -0.7750 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0150 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.1740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.8700 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.5370 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.4570 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -1.1070 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 0.2320 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 0.5740 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -0.4140 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.7470 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.0970 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -2.8000 0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.1960 -2.4920 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -3.9750 0.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.4820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.3920 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 1.0040 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 1.6140 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -0.1430 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.1380 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.3080 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.5460 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.5370 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END