ENAMINE-ZINC07002250 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.8040 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9930 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.1400 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.3920 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.8280 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.5140 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 0.8910 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 2.1510 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.4760 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 3.0030 -6.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 2.6900 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 1.4450 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.1150 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.0010 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 3.2330 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 3.5810 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.1040 -7.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.4680 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.3040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.7770 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.5890 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.5050 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.3820 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 1.0920 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.9880 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 0.9260 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -1.2120 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -1.5220 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 0.2260 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.1620 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.7460 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 4.5370 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 4.7140 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6810 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 33 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 36 1 0 0 0 0 10 37 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 49 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END