PUBCHEM-ZINC03604191 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.8450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3370 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1760 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.6380 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0180 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.7810 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.2780 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.1910 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.1560 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.6030 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -2.0870 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.1240 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -1.6790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -1.5980 -1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5280 -2.9960 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -3.5550 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -4.8930 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -6.5860 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -5.7780 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.7450 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.7170 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.2260 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.0400 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.3410 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.1600 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.1420 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.7800 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.5760 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -2.4360 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -2.5020 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.9370 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.6520 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.7040 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -2.8520 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.7450 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -5.5960 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -7.3700 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -6.2840 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.9640 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -4.8870 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -6.5310 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -6.1720 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.0660 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.6830 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.6050 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.0800 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -5.4300 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END