ENAMINE-ZINC03488546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6080 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.2190 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.2730 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -1.7110 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -2.0980 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.0440 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.4180 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.8510 6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.2230 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -4.5190 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -4.8600 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -3.9060 9.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.6100 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.2690 8.3780 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -0.9730 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -1.7500 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -2.4380 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.7190 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -2.0450 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.2650 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.8730 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.1720 10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.8630 10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.2580 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END