ENAMINE-ZINC03605563 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 5.5350 -1.5850 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -1.7940 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5760 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1020 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.8890 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.0860 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.4960 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.9510 -5.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.7380 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.1820 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.7990 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.9740 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.5320 -7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.9100 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -9.6800 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.4730 -8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.5420 -9.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.5720 -8.3730 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 4.1700 0.0000 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.9260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.5460 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.8270 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -2.3350 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.1600 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.8460 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.8470 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4470 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.8180 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.8720 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.2680 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.3660 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -8.3400 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -11.2160 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.9720 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -9.0380 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -10.1210 -9.5980 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END