ENAMINE-ZINC06587638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0290 1.6580 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1310 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4280 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.8670 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.3040 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.1390 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6210 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.2360 -0.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.7570 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9870 -0.2660 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.4370 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.7490 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.7790 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.2610 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.8970 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.8620 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.7170 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.7110 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.8520 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 0.0010 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.0020 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.8470 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.0100 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 0.0100 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.8380 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -1.6900 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -1.7030 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.0270 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 2.0710 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9660 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2310 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.1790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7120 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -0.2340 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 0.3980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.9430 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.7000 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.3820 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.3720 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.6650 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.6660 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.6720 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 0.6740 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -0.8340 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -2.3500 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.3720 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END