PUBCHEM-ZINC03128002 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -5.3560 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.1980 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6360 -5.7070 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -3.7130 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.2660 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.1930 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.7820 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -4.7400 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -6.0840 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -6.4950 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -5.5480 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.8420 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -5.0060 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.6540 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -2.7860 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.2770 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -4.6210 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -5.4940 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -3.8020 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -5.4340 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4080 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -4.7760 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.1320 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.5280 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -2.2110 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.7320 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.4330 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -6.8200 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -7.5440 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -6.9050 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -1.7360 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -2.6040 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -4.9910 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.5450 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 50 1 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 53 1 0 0 0 0 M END