ENAMINE-ZINC05860461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9610 2.0060 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.5050 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.1100 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.5120 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2130 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.5660 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2800 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.6410 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.2930 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.5840 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.2240 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -5.6470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.4150 -5.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1130 -5.4130 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.5530 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.0640 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.4660 -6.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -3.3170 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -2.5480 -8.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.7540 -6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.1800 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.1730 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.5160 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.6180 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -7.2130 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -8.5610 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.3220 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -8.7390 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.3910 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.1650 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.4780 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.4440 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.0320 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.3450 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.3630 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.0500 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.5030 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.7740 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.3560 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.0330 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.9150 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -6.0780 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -3.1300 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.6350 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -5.1280 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.3580 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.1370 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.6200 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -9.0230 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -10.3770 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -9.3390 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.9350 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END