ENAMINE-ZINC05754763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.6180 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.0100 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.3410 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.3410 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.8330 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6270 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.0120 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -2.4380 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.6410 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -4.2360 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.6360 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.4380 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.8410 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.1960 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.8690 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.9650 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2590 0.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1330 0.0070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 0.9970 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.2180 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -1.1450 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -0.3040 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.0890 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -3.0580 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.9380 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -3.8640 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4230 -2.9040 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -2.0200 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.8360 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1410 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.5070 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0790 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6510 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.0980 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -1.5730 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.1100 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.1710 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -4.1030 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.9720 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.9080 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.7080 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.7170 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.7310 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.4380 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.1180 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -4.6860 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -4.5550 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -1.2760 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -3.3800 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END