ENAMINE-ZINC03260521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7280 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1100 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0900 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8330 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -3.7060 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.2830 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -3.7750 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.0440 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.8150 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.1540 -4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.1520 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.3960 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -1.9530 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.2300 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1890 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.1230 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.9840 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -5.8790 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -6.1360 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -5.1950 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.2610 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2980 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8570 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8430 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8280 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6580 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.5540 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8880 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.5460 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.9490 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -7.0170 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.6530 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -6.6110 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.8760 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.4350 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.1900 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.4510 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.2210 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.6470 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.6620 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END