ENAMINE-ZINC05262814 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.9160 3.3890 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.0280 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.1590 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 1.6380 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.7690 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 1.2800 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 2.6580 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.5100 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.0230 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.8880 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 0.3760 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -0.8110 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 0.9240 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -0.1590 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 0.1650 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 1.3210 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 -0.8840 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -1.7150 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 -2.6960 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -2.8580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -2.0300 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -1.0530 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.1790 -2.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1870 -0.2410 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 0.6030 -2.3260 O 0 5 0 0 0 0 0 0 0 0 0 0 13.9790 -3.8230 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -4.3810 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -4.7070 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 -3.4930 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.0570 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.6580 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1070 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.2870 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 3.0400 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 4.5640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.9450 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.3990 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 1.6590 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 -1.5900 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -2.1570 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -5.2930 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 -3.6600 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -5.4230 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 -5.1260 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 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 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END