ENAMINE-ZINC03488982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -3.0280 3.1050 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.6460 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.5620 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.8510 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.4720 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.0070 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.2040 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.5270 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -3.0600 -3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -3.3450 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.7310 -2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.6000 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -5.2110 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -7.0290 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -7.9300 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -9.2600 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -9.7080 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -8.8070 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -7.4750 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -11.1370 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -11.9920 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -11.5240 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -12.8690 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -13.2230 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -12.2490 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -10.9150 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -10.5470 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.6960 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.1640 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 3.4930 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.2570 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.9500 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.5220 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.1530 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 1.2780 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -0.7770 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.2790 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.9610 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -7.5830 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 -9.9570 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -9.1530 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -6.7770 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -13.6300 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -14.2630 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -12.5320 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -10.1600 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -9.5050 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END