ENAMINE-ZINC02194347 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6130 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.9120 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.6470 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.2400 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.1860 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.5340 -8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.9480 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.0100 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.1540 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.9610 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.7780 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.4440 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -11.5330 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -11.5680 -3.3620 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.1890 -8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.8740 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -11.2690 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -12.0020 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.2510 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -10.7260 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -12.4930 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.4450 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -11.5040 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -12.5270 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -10.7600 -2.6300 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 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