ENAMINE-ZINC05702649 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.6920 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.1860 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -1.0080 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.3880 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.1050 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.0970 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.4020 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 0.0250 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 0.7440 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.0110 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.5870 2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.3110 5.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.4190 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.3900 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.1210 6.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0980 7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.0310 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.0240 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.9390 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.4560 10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.8230 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.9420 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.5310 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.6270 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.9350 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.2580 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -1.3590 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.4510 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -1.1380 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.5460 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 0.8540 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.9630 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -0.1960 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.5700 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -0.7540 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0230 7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1600 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.8700 9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.1070 8.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -1.8750 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.6980 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.8920 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.5860 11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.6510 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -2.3240 10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.1960 9.1280 N 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 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 26 58 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END