ENAMINE-ZINC05938749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8800 -1.1050 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.6670 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9320 0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.7860 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.3240 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.0690 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -3.9470 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.1850 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -3.5580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -2.6840 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.4300 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.5100 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.2940 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.4110 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.0990 3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7410 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.6600 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1090 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0650 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.4210 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.0860 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.2610 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.7720 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.7070 3.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 2.4660 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.7940 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8740 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2470 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.5950 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.9430 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.4390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -4.8660 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -3.7550 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -2.2010 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.3080 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5800 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.2870 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 1.7780 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.9050 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.8900 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 1.7080 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.2550 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END