ENAMINE-ZINC04948172 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4390 0.8610 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.3350 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.9740 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6240 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.0440 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.9690 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.6510 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -0.9950 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.6570 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.9800 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.6420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.9420 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.6200 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.0450 -2.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8460 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5780 -2.1660 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1210 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.1950 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.3640 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.3210 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5350 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.3190 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.5320 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.9610 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.1740 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9610 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.1880 -10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.8700 -11.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.5720 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.1000 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.3470 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.2170 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.0100 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.9790 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.4150 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.0970 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.1370 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.7500 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -1.9200 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.4950 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8680 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.6030 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.8010 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.2620 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.7590 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.1410 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7310 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.3500 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -4.2590 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.3740 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.6370 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END