ENAMINE-ZINC06588826 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.7630 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.4100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0640 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3180 -1.9620 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -1.9410 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.1160 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -1.0000 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -0.1880 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 0.5240 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 0.4050 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -0.4120 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 1.3980 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7780 1.5010 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.9860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -2.4340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -1.5500 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 -0.0990 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 0.9540 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.5080 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3990 2.0840 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1860 2.6440 -1.4740 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END