ENAMINE-ZINC06085921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5000 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.4910 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.7480 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.1830 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -3.5280 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -5.2370 -1.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0880 -5.3030 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.3740 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -5.3510 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.4460 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -6.4590 -2.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.6070 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -5.4980 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -5.6430 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -6.8960 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -8.0090 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5410 -7.8630 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4450 -9.2480 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8750 -9.3040 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4180 -8.3350 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -7.0190 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9190 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9000 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3380 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1200 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1540 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5900 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.6480 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4960 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -2.2830 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.4350 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -3.4290 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.2760 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -7.3320 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.2920 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.3080 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -7.1530 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -4.5200 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -4.7790 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -8.7270 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -10.3170 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 -9.0080 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0570 -8.6270 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 -8.3510 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -3.9460 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -3.9840 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END