ENAMINE-ZINC01103592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.6660 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1740 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5670 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0640 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5670 -2.5560 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5910 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.7230 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3210 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4080 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.4520 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.1540 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.5080 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.1620 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -3.4620 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.1000 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -4.1050 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.2690 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.5120 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0340 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.0780 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.7320 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.2150 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.0760 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.3270 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.4880 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.1420 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 2.0400 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8950 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.5400 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.1640 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.6440 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.2740 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.3270 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.9180 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.7190 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2970 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.8340 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 1.8140 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.3700 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.5040 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 3.8980 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 3.0340 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.9420 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.5960 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.1010 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 3.0590 5.9290 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END