ENAMINE-ZINC05391391 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5730 1.3060 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2220 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.7190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.9600 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.3980 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.3950 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.0300 0.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -1.8010 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.7780 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -1.6950 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.4060 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 0.5140 -4.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.1440 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.1070 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.9380 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 2.8340 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.2320 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.1700 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.5200 -7.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.5510 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.8290 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.6590 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 2.8970 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 3.2980 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 3.4630 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 3.2390 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.7700 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.6650 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.7110 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.6310 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.5470 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6270 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.8670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.5890 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.2380 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.7100 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.2660 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.9470 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 2.7680 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 3.4840 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 3.7770 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.3690 -10.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.6840 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.2090 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.1280 -4.6480 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END