ENAMINE-ZINC06561639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.7560 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.8650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.5770 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.7170 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -0.7500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -2.2040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -5.1120 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.6340 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -5.6770 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -6.9060 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -7.3860 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -6.7220 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -7.5990 -4.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -8.8050 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -8.4840 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -9.9940 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -10.2340 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -11.3460 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 -12.2200 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -11.9880 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0110 -10.8840 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.8950 -0.0050 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 -6.8800 -2.1200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.2490 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.9740 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -7.6660 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.7210 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.8070 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -9.5520 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4750 -11.5330 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -13.0880 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1370 -12.6740 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -10.7060 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.1760 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -5.7500 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5840 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END