ENAMINE-ZINC03885032 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.4820 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0020 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.7420 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.1050 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.6550 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.9190 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -0.6150 -1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5310 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9040 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.9060 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.1240 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.8940 -2.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.4670 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5520 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2160 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.2860 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6480 -4.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.1380 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.0910 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.4070 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.7340 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.8140 -7.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.5480 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.5680 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6780 -7.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.9500 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6680 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.9620 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8900 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.2680 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -5.9150 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.1170 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.3400 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.9010 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.8070 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 4.1690 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 4.7600 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 0.8220 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.9820 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -3.9620 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.5180 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.2640 -8.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.9610 -9.1520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 42 43 1 0 0 0 0 M END