ENAMINE-ZINC04251975 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7210 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4380 0.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1480 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7780 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.8430 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.2740 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9980 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5960 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.0100 -2.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.6100 -4.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -4.4690 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.0660 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.8640 -5.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.2690 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.4750 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2970 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5650 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.2820 -8.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.2160 -8.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.7410 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -8.3730 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -9.7170 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -10.4370 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -9.8150 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -8.4700 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1390 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.8000 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.5160 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.2080 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.9210 -9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.1420 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.2740 -9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.8130 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.2080 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -11.4880 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.3820 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -7.9840 -9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0130 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8130 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8290 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 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 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END