ENAMINE-ZINC03404531 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2640 1.3740 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0070 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0350 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4160 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0850 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.1810 -1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9060 1.5920 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 3.3980 -1.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.1830 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2440 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -4.9630 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.3360 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.0070 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.2940 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9220 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.3980 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -9.2530 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -10.6150 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.5980 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -9.1280 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.6740 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.5610 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.4860 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1650 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5520 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.4420 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -6.8920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.8190 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.3690 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -8.8270 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.3700 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -10.6680 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -11.4380 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.0740 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -11.0930 -0.2800 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END