ENAMINE-ZINC06590423 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4980 1.3490 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1730 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.7100 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -0.2880 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2320 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.3250 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.0930 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.1970 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.2450 1.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 0.6470 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 0.8590 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.8760 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.8950 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 2.1090 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6640 0.8220 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 -0.0830 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -0.2960 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 0.5420 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -0.4090 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9740 -0.6620 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2980 0.0340 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3770 0.9690 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5950 -0.1670 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5050 0.0620 6.8840 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.5730 0.6630 5.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.0880 -1.4300 5.4170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6860 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.7460 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7820 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.5530 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5340 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.7070 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.6200 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5440 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2450 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.1850 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 0.0470 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 1.8100 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 2.8530 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 1.3750 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 2.7270 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 2.6900 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -1.0710 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 0.3480 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.8340 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.8500 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5560 -0.9470 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6610 -1.3980 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5570 1.5690 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.0380 2.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7960 1.5170 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1980 1.2260 4.6440 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END