ENAMINE-ZINC04985386 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.9170 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 0.1390 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.2100 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.4580 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.8840 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0400 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.6550 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.9160 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 0.4090 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.2230 -2.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.9450 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 0.0100 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.6920 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 1.5680 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 1.7610 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.0780 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.1990 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 0.4980 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.1010 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.4180 -5.5020 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3910 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0410 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.0740 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.4080 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.0230 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -1.3770 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.7400 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 0.5420 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 2.1020 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 2.4460 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 1.2290 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.3370 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.4200 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.5590 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -0.5720 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.9460 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.9590 -5.5820 H 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END