ENAMINE-ZINC03831615 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 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 0.5240 -0.3280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5740 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.5020 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.1690 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.3850 4.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8780 1.4400 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3870 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.6000 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1700 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -0.1570 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.5280 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -1.4910 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.9020 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.8970 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.4810 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.0590 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.0500 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.5500 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1940 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5150 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.6550 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -2.3010 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.2420 5.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.3040 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.1100 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.1330 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.1040 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.2440 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0470 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.0100 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.0180 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2150 6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.2420 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2010 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.2960 6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.0620 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.6110 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -1.8170 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2670 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.2290 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -1.4860 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.2910 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.5890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.5730 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END