PUBCHEM-ZINC02999503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3750 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0800 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.7500 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.6340 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.3940 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.4900 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.4600 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.3910 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.3280 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.3580 -5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.4560 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.5070 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.5790 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.5780 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.0910 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4860 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.3520 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 0.1480 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.4760 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 0.1680 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.6710 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 2.2960 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 1.6520 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7540 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9560 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1560 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 1.1260 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 1.2940 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.4020 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.2730 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -3.0890 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.2590 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3680 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.6020 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.0200 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.3090 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.5480 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.2770 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 0.0000 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 1.8390 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.1300 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.3670 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 2.1280 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 2.0970 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 1.8200 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END