ENAMINE-ZINC06638784 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0290 1.1760 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0140 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.4900 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1720 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3370 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8400 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3510 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.3820 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 4.1420 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.6390 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.0390 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 6.5060 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 7.9520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 8.6790 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 6.8150 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 6.1020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 9.0960 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 9.0250 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 8.3690 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 8.2750 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 8.8370 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 9.4790 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 9.5990 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 9.9520 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9220 9.5380 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 8.8340 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.3220 1.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.5620 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5000 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.3910 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.7280 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 3.9080 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 3.8780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.8700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 8.1820 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 8.3060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 8.3850 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 9.7640 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 6.6060 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 6.5120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 6.3640 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.0230 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 10.1440 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 8.7160 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 7.9210 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 7.7760 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 10.1260 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 10.4280 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 8.8830 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 8.3220 -0.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0140 8.6140 -0.0610 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END