ENAMINE-ZINC06728970 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9620 -1.3970 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.0300 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0190 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.9600 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.4350 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.6670 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.4330 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.8190 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.9050 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9210 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7580 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.3930 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.1540 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -0.7430 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.4630 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 1.3000 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.9350 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.3040 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.7170 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.4060 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.3550 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6920 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.0720 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.0210 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -2.0470 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.7800 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.0100 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -3.5250 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1560 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.6320 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9860 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.7110 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.0520 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -1.3810 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.7770 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.2520 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 1.5940 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.0810 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 M END