ENAMINE-ZINC04581547 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -2.1940 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0020 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.7540 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.5100 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.6800 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.9240 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.5820 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.7930 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.4780 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.7430 -7.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.2660 -10.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.4260 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.9950 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.2100 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.4880 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.7350 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6240 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 2.2470 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.3680 -10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 0.7300 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 0.4920 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.4930 -11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.5740 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END