ENAMINE-ZINC02636731 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1510 0.9690 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.1960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.6490 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.1300 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.3560 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.1940 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.6850 1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.0240 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 1.3000 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.8210 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.9280 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.6520 0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 1.2250 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 0.2530 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.0740 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -2.0860 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -3.7080 -0.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1180 -1.8220 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -2.9220 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 -2.3520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8390 -2.9600 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8070 -4.1450 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5890 -4.8840 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2560 -5.3820 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2720 -4.2090 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 3.5070 -0.1750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.4020 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8020 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.8270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.9620 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.0190 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.5680 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 2.2500 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -1.2650 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4280 -0.9030 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -3.5380 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -3.5300 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -1.7360 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7260 -1.7440 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -2.4270 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0500 -2.2850 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8330 -3.7790 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6320 -4.7920 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1600 -5.9100 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0360 -6.0650 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4580 -3.5540 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -4.5890 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4590 -3.4560 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END