PUBCHEM-ZINC02922875 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6950 -0.4840 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.0110 2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 1.0680 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1580 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.3980 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5040 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.5500 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -0.7920 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -0.9450 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.1960 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -1.3390 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -1.2320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -0.9820 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -0.8440 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -1.3730 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.7600 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1220 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8290 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.1740 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.8130 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1070 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.0850 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.4680 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.8750 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -1.2790 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.5330 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -0.9000 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -0.6540 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -2.2830 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.9290 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.3300 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.7270 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.8640 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.6060 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1270 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.5930 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.1440 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END