ENAMINE-ZINC05413458 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3200 0.8170 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5370 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -0.4240 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.0430 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.8070 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1910 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.5110 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.0480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.2660 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9480 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4060 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2280 7.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.3470 6.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.2390 7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.8500 8.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.2310 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.5990 9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.8640 10.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2580 10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.6720 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.7220 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.0280 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.9140 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9100 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.7040 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.1830 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.5290 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.0140 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.3420 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.2980 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.6850 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.1530 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.1010 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1090 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 1.4870 9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.2300 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0140 11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0900 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6100 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.1050 8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9700 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.0300 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.5950 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1940 -5.7980 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 4 1 0 0 0 0 2 22 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END