ENAMINE-ZINC05311681 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.9030 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4180 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6240 -7.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.5260 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.9340 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.9180 -10.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.0030 -12.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0810 -12.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.1490 -12.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 0.1230 -13.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.3430 -12.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.4420 -10.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.3620 -10.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2270 -8.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.6060 -12.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.3920 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.8950 -13.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.4040 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.4330 -13.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -3.7600 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5120 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.9600 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END