PUBCHEM-ZINC04618569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.5680 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.2060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.2990 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5360 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0640 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.6750 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.0070 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6330 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.8770 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.9570 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.7740 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.1770 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.9010 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.2940 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.9830 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.2750 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.8870 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.2860 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.9480 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1700 -5.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.2570 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.9880 -7.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.6090 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.6900 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -2.3650 -11.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.7650 -11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.7400 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.5370 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.2940 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8840 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.1010 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.2130 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5560 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.3320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.3650 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.3930 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.8370 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.0700 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.8270 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.3220 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.8900 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.9120 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.4630 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.0800 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.5050 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3910 -10.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.7780 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2500 -12.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.8760 -11.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.6480 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.9910 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.0890 -9.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.2540 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 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 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END