ENAMINE-ZINC04516733 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4930 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7780 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1570 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7760 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.0050 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6120 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6570 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.8660 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -1.8220 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6920 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.0980 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8860 -6.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.9170 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.3210 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.0980 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.5020 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.2870 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6850 -11.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.2980 -12.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.5050 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.0910 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.2980 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9470 -8.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.4520 -8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2780 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9110 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.8870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.7660 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.3000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7510 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.0100 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.1610 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.2250 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.7860 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -6.3640 -10.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.2920 -12.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.8450 -12.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -1.4310 -11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.5820 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.8120 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.6890 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.5570 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.6740 0.6100 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END