ENAMINE-ZINC03236068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.5710 1.2940 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1040 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3250 -2.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0170 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.4060 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.1360 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5170 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.1910 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.4630 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.0820 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6430 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.3610 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.7760 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.7560 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -11.0630 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -11.0500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -9.4660 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -12.3620 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -12.0870 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -13.5610 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -12.3820 0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -11.2910 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -11.6700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -11.8890 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -12.9440 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -12.6260 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.7620 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.2300 2.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6020 1.5690 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.3460 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.0030 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.6560 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.6480 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -5.0570 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -4.9660 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5650 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1390 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.5350 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -11.9700 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -10.3600 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -11.1490 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -10.8590 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -12.5730 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -13.0630 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -13.8800 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -13.4690 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -11.7270 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.8830 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 M CHG 1 28 -1 M END