ENAMINE-ZINC07007508 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.1850 1.1860 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.1530 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.0290 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1760 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6440 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.0120 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.8130 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3130 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.4460 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.9430 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -3.3190 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.1920 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.6980 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6260 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1920 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.9560 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.8120 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.2550 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.5360 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -9.2350 -0.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -3.7990 -6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -5.2180 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.0890 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.3060 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.9150 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.0570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.5420 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.3850 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.9250 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.7580 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.3050 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1300 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.8200 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3060 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.3800 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -5.2560 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.5940 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.6270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.0110 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -10.1640 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.6860 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.5830 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.4660 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.6050 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 0.5030 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 0.8750 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END