ENAMINE-ZINC04563771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -4.6240 0.7300 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.6500 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.9760 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0120 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3220 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6400 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -2.6270 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.2990 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.0620 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.7100 1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.0040 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.6340 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.6700 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.0530 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -8.7930 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -8.2980 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -10.2110 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -10.9780 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -12.2980 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -12.8690 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.1010 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -10.7820 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -14.2860 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -14.7780 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -15.1030 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -16.3900 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -17.1480 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -16.6360 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -15.3620 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -14.5950 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.3120 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 0.8520 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.0790 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.0420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.4470 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.9000 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -3.0700 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.5850 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.0970 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -4.2060 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.1470 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.6360 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -10.5370 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -12.8920 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -12.5420 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.1900 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -16.7910 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -18.1430 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -17.2340 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -14.9680 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -13.6020 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END