ENAMINE-ZINC02634953 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.8770 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.4050 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1320 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.4820 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.2980 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.7680 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4130 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.1280 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.2260 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.7920 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.0620 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.6310 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.7040 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.6780 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.2760 -5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.6880 -6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 3.2710 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.7930 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 5.2960 -6.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.7580 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.2390 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 6.6860 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.3540 -7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 8.7370 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 9.4080 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 8.6810 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.2280 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.4190 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.0350 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 2.2410 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5040 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8990 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.3520 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4060 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 1.0060 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.2080 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.5640 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.8060 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 3.0230 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.8800 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 5.2510 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.0440 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.1910 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 5.0090 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 2.8270 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.9880 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.8000 -8.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 9.2830 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 10.4880 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 9.1990 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.5920 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.5320 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.0720 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 7.3610 -5.8920 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 54 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END