PUBCHEM-ZINC05229040 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3740 0.8470 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0070 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0660 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.7840 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -0.2730 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.0770 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5980 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.9380 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1890 -2.4470 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1900 0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -2.2600 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.6900 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.7200 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -4.8120 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.3850 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0550 -5.3150 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.7480 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -7.0840 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.2170 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.6170 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.4560 2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.9530 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.4510 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -6.1190 2.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6390 -6.0920 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.6730 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6690 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.3300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6060 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2200 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.4950 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8460 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.7560 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.1640 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8890 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.6040 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.9460 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.7320 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -5.0270 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.2600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -6.8280 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -7.4400 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.8460 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -8.3430 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.1500 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -5.9650 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.0620 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -5.5930 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0380 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.7010 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.6090 -1.0730 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END