PUBCHEM-ZINC01590809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.3730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.0130 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.6990 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.7040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.0640 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7710 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1090 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.8270 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.0600 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5070 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7990 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.1390 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.7470 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -7.4960 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.0360 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -7.8120 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -7.0940 1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -6.5700 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.4180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.0800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.1360 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.3310 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.8240 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.9800 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.2800 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 5.7880 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 6.5740 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 7.0190 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 6.6660 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 5.9160 2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 5.4800 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9130 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5180 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1720 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.6040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8500 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4380 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.4430 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.7650 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -6.0720 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.6550 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -8.6250 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -8.2290 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -5.9920 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.1580 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.7740 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 3.5870 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 5.9880 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1700 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 6.8340 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 7.6330 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 7.0080 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 4.8720 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END