ENAMINE-ZINC03334261 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -4.2460 2.2750 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 1.4680 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 1.9160 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 3.0610 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 2.6070 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 1.2750 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.3530 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.6910 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.8340 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.2220 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 2.4730 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 2.3320 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.9480 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.8660 5.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.6180 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 4.0320 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 3.9460 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 4.7930 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.3690 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.1460 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.3470 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.7700 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 5.9910 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 4.7030 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 4.3480 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 5.0430 9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 6.0920 9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 6.4460 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 5.7550 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 1.9420 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.3340 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 2.1250 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 1.6190 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 0.4100 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.4720 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 3.8260 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 1.6250 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 3.3220 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 2.5520 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.6390 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.3320 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.5270 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.8430 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.5980 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 3.0220 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 3.4310 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.8160 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 6.9540 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 7.7080 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.3200 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.5290 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 4.7660 10.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 6.6340 10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 7.2650 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 6.0340 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 24 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END