ENAMINE-ZINC05261921 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5040 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6990 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0680 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1280 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7700 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.2880 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9650 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.3010 -3.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -8.3050 -2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.8880 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.3910 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.9190 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -11.1490 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -12.5390 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -13.1050 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -14.4770 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -15.2880 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -14.7290 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -13.3570 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -12.7590 -6.9420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4630 -13.4780 -7.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -11.5490 -7.0760 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0710 1.8730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.8700 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.8600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6240 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.6020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1400 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.4790 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4690 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -6.5790 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.5890 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -8.5690 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -8.5590 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.7310 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -12.4720 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -14.9170 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -16.3610 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -15.3650 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 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