PUBCHEM-ZINC03783083 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3840 -2.3820 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.7480 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.7860 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.9330 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.6800 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4510 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.7890 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -2.3520 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.3550 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.0880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.8420 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.8900 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -3.9750 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.8070 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.3120 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.9760 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.2060 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -6.7040 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.0160 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.8290 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -8.0890 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.3370 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6270 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.8320 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.1620 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.9530 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.2720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.5920 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.2170 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.8360 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.8230 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.7570 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.1960 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.3240 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.2940 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.4520 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.5760 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.2740 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.0290 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.6500 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -6.4190 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -8.4480 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.8270 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -7.9940 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.5270 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.8200 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1250 -0.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.1780 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END