ENAMINE-ZINC05058970 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.2200 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9500 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7690 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5480 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7240 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.9720 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.3790 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.9100 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1070 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.2330 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.7760 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.0840 -10.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6060 -11.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.2640 -9.8310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 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 -1.4490 -2.6830 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.1320 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.0070 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9550 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.5280 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.8210 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END