PUBCHEM-ZINC06257122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2040 1.4970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.7140 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7190 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0150 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6980 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0600 -2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 1.1160 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.0930 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3380 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.4230 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.6560 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.6670 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.4570 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2260 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.2100 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.0140 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.1550 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.8890 -7.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.8920 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.1520 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.0940 -9.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -0.3330 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -1.6290 -11.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.6870 -10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.4480 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4790 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.0840 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7960 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9020 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8810 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.2000 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6790 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.7960 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.8190 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -0.4760 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.0650 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.0770 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.6730 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 0.9190 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.4940 -11.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.8160 -12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.7000 -10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.2740 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0820 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5310 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.1690 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.1800 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4820 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4900 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END