ENAMINE-ZINC05937598 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.6810 -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 3 0 0 0 0 0 0 0 0 0 -1.1800 -0.9380 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -0.2950 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.2260 -5.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -2.0170 -6.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -2.2490 -6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.1790 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.7590 -7.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -3.3910 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.2750 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -2.8880 -5.1730 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 2.3100 -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 3.2270 -1.7410 -3.3240 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 3.7380 -1.5320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6670 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8200 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5340 -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 -0.7820 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.5790 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.6550 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.2840 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.3720 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -2.6300 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.3860 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.6240 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.9380 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.7210 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END