ENAMINE-ZINC06529491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3950 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0130 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6640 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0420 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.1010 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.6960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9340 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.0490 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.2760 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.3800 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -4.2590 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.0360 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.9370 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.0430 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.3860 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.3880 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.5870 -1.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -1.9830 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -1.0430 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -1.4360 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -2.7660 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -3.7050 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -3.3170 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -5.3720 -3.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -3.2560 -3.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.9240 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5380 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7440 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1810 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.0980 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6500 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.5900 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.5580 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.1210 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.7240 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7660 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.8220 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.1760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -0.0050 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 -0.7050 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.0510 -2.3590 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END