PUBCHEM-ZINC06169427 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4030 1.0530 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1560 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.6540 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 3.4810 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.0390 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 3.5670 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 5.0950 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 5.8100 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 5.5850 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 6.9830 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 7.5250 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 7.8250 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0340 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.5280 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.3170 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.5970 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0640 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1140 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4010 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 4.5680 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 3.0370 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 3.2450 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.5340 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 3.1860 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 3.2020 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.9460 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.4510 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 6.8470 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 8.3310 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 8.8300 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 7.3410 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.5420 1.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0810 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 3.1070 3.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END