PUBCHEM-ZINC02572710 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.1370 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3810 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7570 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0600 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3130 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.4760 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.6800 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.1280 -2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3860 0.0110 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.0930 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4060 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.1530 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.4660 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.4810 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -4.7330 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.4200 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 1.2210 -3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3720 1.0830 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.1860 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 3.4730 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 3.6040 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.7600 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6210 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4050 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.4670 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4260 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8380 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2730 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7920 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1410 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.7290 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3100 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2900 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.6490 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.7990 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.7600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.4310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.2860 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.8600 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.0880 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -5.4160 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -5.4560 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.1260 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6000 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.0270 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.7360 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.3940 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 1.9090 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.4730 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 5.2780 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M END