ENAMINE-ZINC05392569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.2510 0.4280 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.5160 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6750 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.5390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.2500 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0940 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2160 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8530 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.0650 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.2000 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.9320 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.3070 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8510 -5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.1190 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7430 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0490 -7.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.1540 -6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.0070 -8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.4270 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.6610 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 2.0590 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.2150 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 1.5910 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 0.7480 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -0.4860 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.8840 -9.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.0400 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.4140 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.1920 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.1100 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.8350 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.2420 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1210 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.6590 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.0890 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.8580 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.9780 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7050 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.5360 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.9280 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.1930 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.3450 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5100 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.3120 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 3.0180 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 2.5440 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 1.0390 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -1.1370 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.8440 -9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.3650 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.6360 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.9610 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.6610 0.3800 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END