PUBCHEM-ZINC06069477 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.1280 1.4980 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0120 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7450 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0570 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7540 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7780 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1680 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1410 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.7530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.3050 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.6660 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.3440 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5160 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.7390 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.7520 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.5510 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.3250 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0070 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.0880 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.3400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.1370 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.8470 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3530 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.1340 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -9.3810 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.2060 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8910 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.9060 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8740 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0270 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.2360 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.6880 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.5270 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3900 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.6460 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.6260 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -6.1480 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.9410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.5740 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.6430 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5950 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.6150 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5470 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.5850 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.6420 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.8740 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -6.9420 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.2300 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -8.9940 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -10.4380 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -8.7300 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.0250 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.2780 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.0870 3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.6270 4.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7780 -8.7800 3.7140 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 1 0 0 0 0 2 10 2 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 6 55 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 56 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END