ENAMINE-ZINC03332406 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -7.4060 -2.7460 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 -3.0370 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.8830 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.5220 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -3.8130 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -4.3160 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1350 -4.4940 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4180 -4.9660 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2020 -5.2650 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -5.0900 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4070 -4.6230 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4660 -5.3840 4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 -5.1800 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4660 -5.7290 2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9230 -5.8850 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3040 -6.3940 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3700 -6.7870 1.0420 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 -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 -9.8850 -3.6590 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.6760 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -4.2610 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8160 -5.1030 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -4.4920 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6030 -5.4520 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -5.8020 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6080 -4.1320 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8940 -4.9210 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2780 -6.5910 0.5070 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 3 0 0 0 0 M END