PUBCHEM-ZINC00527685 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0100 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.3780 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4690 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0750 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.9980 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0380 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4760 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.3730 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1230 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5400 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.9970 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0470 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.6670 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.1830 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7800 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8520 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.3210 7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7310 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.4390 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.8980 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.3090 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -3.2650 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.8100 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.4030 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.9270 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.9000 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8800 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.2860 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.2660 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.1650 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3860 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.3400 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3600 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1270 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3030 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3500 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6840 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.5130 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -0.4140 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.5410 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.3680 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0930 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.9320 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.6640 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -3.5860 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.7780 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.0530 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END