ENAMINE-ZINC05118379 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0430 1.5440 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1200 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5340 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.1830 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4800 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.8570 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.5790 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9140 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -3.9740 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.5740 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.9040 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.0770 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4750 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.7970 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.5950 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.2740 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -7.3680 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.8200 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -9.1720 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -10.0790 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -9.6420 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.5520 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -9.7260 -10.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.9580 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.8220 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.9380 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.2600 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.0800 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.3720 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.4730 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5090 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -6.4980 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.4440 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.3150 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -7.1200 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -11.1290 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -10.2600 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -11.4800 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END