ENAMINE-ZINC03290711 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -1.8110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -0.8280 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7490 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -1.7320 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -0.1180 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.4850 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9430 0.2170 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1520 0.9330 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -0.0740 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 0.5470 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -1.1690 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.5480 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8550 -2.5810 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -3.2450 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -2.8870 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2150 -1.8420 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -1.4530 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.8320 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.6700 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.0260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 0.1920 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 0.2720 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -0.8890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.5340 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -2.7520 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 0.9200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3950 -0.2400 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1830 -1.0350 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 -2.8760 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -4.0530 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -3.4110 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -0.9930 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 51 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END