ENAMINE-ZINC03203829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4420 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.7240 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2240 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8000 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.1900 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.8040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.1620 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8930 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.2630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.9120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.9710 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -3.4650 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -3.1830 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.3500 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.6760 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -5.5030 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -6.0100 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -5.6920 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.8680 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -6.1930 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 -7.0400 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.7680 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6130 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.8070 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7410 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.1770 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5840 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.9020 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.3970 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -3.9780 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -4.2810 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -5.7540 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -6.6570 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.6240 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -6.4890 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 -7.9080 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -7.3710 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4880 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -3.8540 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3480 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.1940 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.7000 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2240 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END