ENAMINE-ZINC06605588 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.2000 3.6800 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.0160 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.9700 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.6030 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 4.2470 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 3.2930 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.2320 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 5.4790 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 7.2360 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 6.2780 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.9400 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.2120 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 4.5550 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 4.6900 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 3.5490 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 2.2080 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 2.0450 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1240 3.6980 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 3.8420 2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 3.9640 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 4.1310 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9240 4.2360 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 4.1800 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7130 4.0170 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 3.9080 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 3.6890 4.2830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.9430 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 5.3050 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 7.0050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.2530 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 5.3060 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 4.6940 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 4.6410 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 5.6460 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 3.5840 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 2.1820 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 1.3970 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.9840 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.1380 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1260 4.1760 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9840 4.3640 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 4.2650 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0470 3.9740 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END