ENAMINE-ZINC06589929 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5490 0.5840 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.4480 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.1410 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.0890 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.3500 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6660 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.7020 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0160 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6740 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0250 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6830 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0070 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.4930 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6400 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0080 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.0520 -7.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1900 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6600 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.0040 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.8530 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.2180 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7520 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -7.8960 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.5290 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.6930 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.2990 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -10.2080 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -10.6710 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -11.1260 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1090 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.3590 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0320 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.9430 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6290 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.0920 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -1.8710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4270 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.0220 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5760 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.5350 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.4420 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.8760 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -8.3030 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.8980 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.5220 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.9380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -10.5380 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -11.6680 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.8350 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END