ENAMINE-ZINC04338219 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4260 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 0.0990 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5560 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7520 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1750 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8030 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.1110 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.6860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.9540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.6470 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -5.0760 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.4400 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4080 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.4250 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.4510 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -1.6580 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 0.1070 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8250 -0.7020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 -1.9620 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9610 -2.7570 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0750 -2.3000 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0660 -1.0460 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -0.2440 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7930 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4610 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.5060 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4760 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.9010 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -5.9260 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -6.4030 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8560 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8390 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 1.0420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.0660 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 1.0690 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -2.3190 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9710 -3.7370 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -2.9240 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9370 -0.6930 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 0.7380 -1.1340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END