PUBCHEM-ZINC06344182 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.4210 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0280 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6610 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0390 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1260 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.7010 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.9590 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9840 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6960 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.0980 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -4.7550 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -4.0230 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -2.6340 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -1.9680 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 -1.8740 -2.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.9560 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5220 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7480 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 2.0090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.2130 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.1220 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.6490 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.5910 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.0240 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.0340 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.5970 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.6950 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -5.8420 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -4.5500 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.8810 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -2.4610 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6780 -1.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1150 -1.1230 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.5620 -1.0440 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END