ENAMINE-ZINC03311881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.7580 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.2350 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.2490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.7760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.9940 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -2.1970 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -2.2620 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -2.8760 1.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -3.0990 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.8580 3.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -3.1330 4.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -3.5620 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -3.5500 3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -3.9170 2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -3.9860 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4810 -2.8560 5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5500 -3.0680 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3900 -2.0150 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4770 -2.2310 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7280 -3.5010 8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8880 -4.5540 7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -4.3390 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7960 -3.7130 8.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9940 -5.0450 9.4030 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 -1.5670 -0.5640 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.4140 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -1.4390 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.5970 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -3.0100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -4.8990 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4750 -3.6840 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.7500 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 -4.3900 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -1.0270 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1310 -1.4110 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0830 -5.5420 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1520 -5.1600 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1330 -5.7170 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 -5.3590 9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8790 -5.0760 10.0390 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END