ENAMINE-ZINC03481595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.4550 1.2260 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.1290 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.8250 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.0680 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6180 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9270 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6800 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.0200 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.6480 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.8640 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0980 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.4910 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 2.1810 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.4950 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.1150 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.5880 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0920 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.9400 -6.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.3780 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.3710 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.3310 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.5130 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 5.8500 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 5.8990 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 5.8440 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.5120 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.9980 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.3860 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.2740 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3990 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6110 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5880 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3560 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9860 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.0280 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0400 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.4140 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.3960 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4680 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.5000 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.7000 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 4.5230 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.9410 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.6690 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 5.9310 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 6.6640 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 4.5220 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 3.6990 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END