ENAMINE-ZINC06589661 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.0970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0930 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4090 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.0280 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.0640 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.4400 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.0500 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.4210 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -5.1970 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -4.6150 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.2210 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.6420 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.4260 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.7970 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.3910 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.0240 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.4480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 2.6140 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.7550 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 5.1340 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 4.2980 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 6.4400 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 6.8520 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 8.3530 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 9.0370 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.4810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4580 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.5370 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.3860 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.5800 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.4560 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.8770 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.2590 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.5800 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.9770 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.3970 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.4560 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.4780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.3500 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 5.4220 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 7.1080 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 6.5270 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 6.3990 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 8.8650 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 8.5260 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 10.1130 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5610 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END