ENAMINE-ZINC03559974 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.1230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -1.2080 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3150 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0380 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.6940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -1.1200 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -0.0320 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -2.2440 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -2.1600 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -3.2850 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.3720 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -3.1960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 -4.3590 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8270 -4.2700 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4430 -3.0300 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 -1.8740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3060 -1.9500 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2020 -2.9250 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 16.5320 -1.6560 0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6820 -4.1510 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6760 -2.8880 -1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8500 -1.6770 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2740 -2.1310 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7660 -3.5960 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0000 -4.0650 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9290 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -3.1120 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -1.2930 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 -5.3270 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 -5.1690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 -0.9100 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7140 -1.0460 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9100 -1.1280 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6260 -1.0460 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7880 -1.5230 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3580 -2.0940 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7080 -3.6330 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3600 -4.1870 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 -4.3560 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3360 -4.8940 -2.3380 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 33 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END