ENAMINE-ZINC03544775 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.4060 2.4050 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.9120 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.1730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1960 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.8310 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.0860 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.2820 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.2150 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.7740 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.2240 -1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.3980 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.4310 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.7080 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -5.8410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -6.2290 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.4860 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.3420 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -3.9600 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.5420 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.5470 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.9160 -1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -3.0820 -2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4970 -2.0520 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -3.5870 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.1440 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -3.9420 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -2.3140 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -1.2460 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.5920 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -1.3660 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -2.3400 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -3.1840 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -3.0440 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 -2.0660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5160 -1.2320 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.8940 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.7420 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.6600 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.6670 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.7720 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5760 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.8610 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.8890 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.7470 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.1030 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.4260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.1140 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.7890 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.0780 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -3.0200 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -4.6440 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.4570 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -1.6630 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.5170 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -0.6890 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 0.4580 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -3.9500 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 -3.7010 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9640 -1.9580 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 -0.4670 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 M END