ENAMINE-ZINC02648648 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.0160 1.0710 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.4220 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6400 0.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.0670 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3660 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.2700 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.8490 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -3.8630 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.3370 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.2730 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.7430 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -5.2690 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.3220 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8300 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1940 1.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3670 -3.9700 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.4360 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.0690 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.1660 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.3810 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.5100 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.2630 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.1720 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -0.6930 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.4740 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.7890 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.5160 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.2020 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.5590 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8670 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.9090 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.3360 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0580 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.9710 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.6370 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.4790 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -5.6380 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.6700 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.0900 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.5150 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.4390 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 0.9400 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 0.7780 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.1530 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 -1.5570 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.0490 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.1710 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END