PUBCHEM-ZINC06565769 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3820 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0880 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7060 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7800 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.3550 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1790 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.3000 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.8870 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.0190 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.2950 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -1.8590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.9180 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -1.1210 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 -1.9160 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4250 -1.1790 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 -1.3030 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -0.4040 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 0.1380 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2120 -0.2900 0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -0.1880 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -0.6680 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 -2.1030 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 -2.1140 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -2.7470 3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9640 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1670 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.7060 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.5990 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -0.6390 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 0.7910 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -0.1390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -1.0030 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -2.8990 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -2.0340 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6980 -0.7520 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 0.8740 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5890 -0.6300 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.0110 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -2.7540 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 -2.4500 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -1.4710 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.7570 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -1.6660 3.0910 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 49 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 48 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 49 50 1 0 0 0 0 M END