ENAMINE-ZINC02617847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.6630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.5590 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.6150 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.8080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.8360 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -1.8680 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -0.6900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2320 -0.7520 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8740 -1.9790 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 -3.1500 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -3.1040 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.2500 -0.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 3.2490 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.8080 1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 5.4520 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 6.2230 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 7.5110 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 8.0340 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 7.2690 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 5.9780 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 9.6530 0.9880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.3790 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 0.2050 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 0.2680 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 0.1590 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -2.0210 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6480 -4.1040 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.2850 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.9000 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 5.8160 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 8.1110 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 7.6800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.3800 -0.6530 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END