ENAMINE-ZINC06831749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.2420 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.3260 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.5110 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.7840 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.2920 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5780 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0630 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -7.6540 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -9.0170 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.7880 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -9.1970 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.8340 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.7180 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.4090 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 0.4150 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 0.9690 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.6660 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 1.2240 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 2.0530 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 2.3560 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.8230 2.4440 C 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 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.2430 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.2820 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.4160 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.7950 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.6610 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.0750 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.2090 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.0520 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -9.4790 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -10.8530 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -9.8000 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.3710 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.3750 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.8290 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.6430 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.9980 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.4810 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 3.0160 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 2.0660 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END