ENAMINE-ZINC03498774 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.0970 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.8840 -6.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.9120 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.4310 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.4110 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.6710 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6660 -7.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.9220 -9.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.5290 -11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -4.3690 -11.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.1020 -10.9730 C 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 -1.4950 -1.3760 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.3910 -10.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.6180 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.3810 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.2170 -11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6080 -11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.2080 -12.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.7760 -11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3160 -11.2980 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 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 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END