ENAMINE-ZINC06550925 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.1030 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5460 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.5920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.8670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.4790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1790 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.5340 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -1.5800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.3400 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.3970 0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.3100 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.4720 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -3.5290 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -4.5890 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -4.7900 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 -6.0310 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -6.2380 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9580 -7.0120 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 -7.2020 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2410 -6.6170 6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 -5.8440 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -5.6570 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9210 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8870 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8760 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.4960 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.6720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.0860 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0490 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -0.8660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -1.6540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.7870 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.9250 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -4.9460 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.1300 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.9140 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -5.2040 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -3.9180 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -4.9280 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4970 -6.9040 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -5.8930 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -7.4690 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9140 -7.8070 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1430 -6.7650 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3160 -5.3860 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -5.0560 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -2.6480 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -1.9430 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M END