PUBCHEM-ZINC03752566 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1340 1.3480 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.9460 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.3430 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1610 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7530 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.0710 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3620 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2330 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0100 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.6820 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -5.9430 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.2060 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -8.2320 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.9950 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.7210 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.9100 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -10.2300 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -11.0590 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -10.8490 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -11.6090 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -12.5840 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -12.7970 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -12.0360 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6660 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.0180 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.7530 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.7240 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8030 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.6690 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.4830 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.9520 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1460 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.1640 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.3880 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -9.1970 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.5440 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -10.2160 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -10.6750 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -10.0850 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -11.4390 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -13.1750 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -13.5540 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -12.2110 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.5230 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -1.9600 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.8250 -4.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 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 27 48 1 0 0 0 0 M CHG 1 48 -1 M END