ENAMINE-ZINC04827572 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1580 1.0900 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4340 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.8840 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.8600 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.3840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.8500 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.4230 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8990 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 -0.5950 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.2940 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.1260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.4760 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 0.4970 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.5670 -3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 1.1020 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.5000 -3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.2060 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.7610 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.8570 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 1.4000 -7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.8460 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 0.7440 -6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 1.5050 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 1.0490 -10.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 1.1470 -11.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 1.6990 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 2.1540 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 2.0640 -9.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.7940 -13.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 2.6690 -13.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.4010 -13.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 2.7370 -15.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.5410 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.3940 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.4220 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.4100 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.5290 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.6880 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.8350 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.3990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.9360 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.7550 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8740 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.0140 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.5020 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.1100 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 2.1150 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 2.2860 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.4940 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 0.3110 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 0.6190 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.7940 -12.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 2.5820 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 2.4220 -8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 2.0480 -15.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 3.7520 -15.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 2.4590 -15.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END