ENAMINE-ZINC06431317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0200 1.5030 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0040 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7000 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0790 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6850 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.8640 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9160 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.3670 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6220 -6.6830 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.8930 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.9170 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.1620 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.2490 -2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.7650 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -8.0710 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.5760 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -9.7920 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -10.4870 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.9780 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.6550 -3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -11.8900 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.0390 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -11.0560 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -10.9900 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.9150 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -8.9020 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -8.9510 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -8.1140 -6.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8660 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8550 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1620 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6210 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5950 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1360 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4940 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.5770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.9820 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -8.8510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.1350 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.4230 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -11.7070 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -12.5780 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -12.3260 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -11.8930 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -11.7780 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -9.8710 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.0700 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 M END