PUBCHEM-ZINC00656176 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7200 1.3390 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.1600 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7640 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9140 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.2990 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.9260 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.0750 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.4550 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.1220 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -8.5100 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.0900 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.3180 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.9660 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.3310 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.0080 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.2220 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.6450 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -7.4510 -1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.0770 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -8.9070 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -9.5080 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -9.3060 -4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.5270 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -7.8850 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.3200 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 1.6190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.6800 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8010 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1600 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.6060 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8970 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4490 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.1170 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -10.1610 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.8010 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.3830 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.1800 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -9.0780 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -10.1530 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.3880 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.2450 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2430 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.8500 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.3200 -1.8850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END