ENAMINE-ZINC05234956 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1140 1.2870 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1800 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.4310 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.6280 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.6680 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.1050 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -1.5100 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.4680 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.0330 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -2.0730 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -1.1370 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -2.3230 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -3.5670 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -3.6020 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.8760 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.9230 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.7050 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.4510 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4170 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.2360 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.1590 0.2520 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9430 1.5670 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4660 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9630 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.7750 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1710 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.4840 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.1810 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.1550 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.9230 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.0040 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.7720 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.2910 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -2.2780 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.3540 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -3.7420 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -5.0670 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -5.9180 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END