ENAMINE-ZINC03314538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.7340 1.6450 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.1150 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.4060 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.5520 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8950 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.8310 -2.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7690 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1120 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.6010 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.8460 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.9670 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.8490 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.6000 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.4730 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.9840 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 4.3790 -6.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 4.3980 -5.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 5.4950 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 3.0450 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 2.3020 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.2560 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 0.9510 -9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.6940 -9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.7450 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 3.6830 -8.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.4460 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 1.0220 -9.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -0.8630 -8.6910 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.4260 -6.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.0040 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.9870 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.0330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2280 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2440 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.5140 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2580 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7050 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9340 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1600 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1580 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 3.2830 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.2760 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 4.5410 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 2.5390 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 0.1330 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.4550 -10.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END