ENAMINE-ZINC02638781 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.6790 0.2660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0450 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.3960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0960 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.5580 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.3050 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5830 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.1610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.0160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1940 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.5320 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 4.0390 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.3820 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.8030 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 4.6020 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 5.9770 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 6.5580 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.7690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.5000 -0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 3.8730 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 4.8820 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 2.6150 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 3.5500 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 4.5500 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 3.9090 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4890 2.6390 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.6410 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.2550 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.0720 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4850 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3450 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6650 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.2490 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.7310 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 6.5980 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 7.6310 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 4.8880 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 5.3980 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 4.6100 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 3.6540 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 2.8920 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 2.1940 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 0.7280 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 1.4070 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 1.5880 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.4010 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END