ENAMINE-ZINC04501194 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8460 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.3920 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1650 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.9770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.7810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7400 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2780 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4660 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4050 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.4130 -6.4610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.1750 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.1020 -7.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.7140 -8.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.1260 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.3630 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.5690 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.1100 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.2980 -10.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.9490 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -4.4130 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.2280 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -2.6480 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.1280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.1230 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7410 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8210 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5350 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6290 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9400 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 0.1090 -10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.6020 -10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.7190 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -5.8780 -10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -4.9230 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -1.9860 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.4540 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.0820 -6.6130 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END