ENAMINE-ZINC03245852 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8270 -1.5300 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.5830 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.6720 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 1.6330 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 2.8630 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 3.8180 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 5.0330 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.3130 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.3520 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 3.1410 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 6.6180 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 7.4520 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.8080 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.5220 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.7150 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.3860 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.7820 0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.2560 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.6490 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -3.1180 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.2010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.8070 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -2.3440 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -3.7040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -4.0460 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5530 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.6960 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.4180 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.5610 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 3.6010 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 5.7730 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 4.5660 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.4010 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.1530 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.1600 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.7750 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3510 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.5140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.7240 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.5840 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.4210 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.8700 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.0420 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 6.8870 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -3.7840 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -4.1200 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 7.7560 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END