PUBCHEM-ZINC03730527 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.7960 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2710 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3370 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.6760 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2190 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -1.3200 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.7140 1.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.8740 1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4900 -2.4090 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -0.7430 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.1080 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 0.9290 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 1.3320 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 0.6980 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -0.3370 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 1.1370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -3.3440 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -4.2350 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -4.7660 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.8750 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.2350 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.0950 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1430 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.0770 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.0290 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5370 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5360 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.4230 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 1.4240 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 2.1420 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -0.8300 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 1.9160 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 0.2860 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.5280 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -3.9340 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -2.5270 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -3.6400 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -4.6660 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.5830 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -4.1760 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4440 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.4710 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7960 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.3140 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.9470 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END