ENAMINE-ZINC03550753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2980 2.0330 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.5140 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0840 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.5380 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.2820 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7460 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.6200 -2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.3640 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8290 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.8590 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.4280 -4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.7650 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.4380 -3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.4110 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.8960 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -9.3960 -7.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.2590 -7.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.6510 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -8.3000 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -9.6780 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -10.3010 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -10.7140 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -10.5070 -8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -9.8870 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -9.4770 -9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.8430 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.4520 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 2.2690 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 2.4590 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.2780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 0.0950 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.1520 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.3350 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9660 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.0480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.0960 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.2790 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -9.1640 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -8.0140 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -7.4690 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -10.4630 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -11.1980 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 -10.8310 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -9.7270 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -8.9960 -9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.9130 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -9.6890 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.8900 -6.4320 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 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 36 1 0 0 0 0 10 37 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 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 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END