PUBCHEM-ZINC03742577 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1110 1.7600 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.2600 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.3790 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.7480 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.3320 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7230 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.5520 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.9640 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5720 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0070 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9870 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -8.2530 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.5840 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.6220 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.3500 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -9.0350 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.0140 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.6510 -2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.1780 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.7710 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -9.2340 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -9.4020 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.7890 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -7.2490 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.4030 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0470 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0770 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.3000 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0300 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0010 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.7010 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.1480 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.5880 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.1730 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -9.8010 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -11.6480 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -11.1890 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.6890 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.9540 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -8.7710 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.3210 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.0560 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -9.1290 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -10.4950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.3510 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -5.7390 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.4090 1.8090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 M CHG 1 47 -1 M END