ENAMINE-ZINC03483851 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 -6.4310 -6.7540 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -8.5170 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -8.9840 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -10.2590 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -10.2080 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -11.3760 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -12.6010 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -12.6500 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -11.4800 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8190 -13.7520 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -14.9770 -3.6680 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 -7.8300 -9.0220 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -8.2230 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -9.1680 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -9.2530 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -11.3340 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -13.6040 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -11.5180 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -15.0590 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -14.9900 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -15.8160 -3.6090 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 29 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 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END