ENAMINE-ZINC03216605 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1530 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3810 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4690 6.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -2.6610 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.4160 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.8140 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.8190 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.3840 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.3890 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -4.8290 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.2640 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.2630 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2640 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2040 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2320 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -6.3250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.5290 8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.4580 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.2230 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.9660 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.6150 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.0410 8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -4.0490 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -4.8320 5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.6070 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.6060 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END