ENAMINE-ZINC03259580 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.7100 1.4580 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.0140 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.2510 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.9110 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3890 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6760 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -2.4260 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7490 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5060 -1.8700 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.2710 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.1280 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -1.8790 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.3220 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.3480 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.7660 -4.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.4540 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.3890 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9020 -7.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.4620 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5220 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0140 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.8780 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -4.0730 -7.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.1900 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.4730 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -5.0920 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.4970 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.6480 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.1000 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.7600 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7660 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6280 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7200 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9540 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.0420 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.3480 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5490 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.2460 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.6450 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8440 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.1400 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7950 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.1380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.0610 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.0300 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.5750 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.1460 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.0770 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 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 22 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 22 23 1 0 0 0 0 22 48 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 -1 M END