PUBCHEM-ZINC03688237 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.2480 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.2580 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.9890 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.3550 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.0220 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.2840 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.8940 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.1870 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.9540 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.4710 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.4320 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.6170 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.9320 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.2060 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -7.5210 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -5.7010 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -6.0130 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.1630 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.0140 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.7210 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.5620 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.2400 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.1550 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -6.8500 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.6400 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.7280 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.0240 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.1400 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.6140 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6430 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.5770 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.4740 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.3160 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.4800 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.3860 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.1020 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.0780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.0360 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.0590 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -6.6910 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -7.6670 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.9730 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -5.3540 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.4020 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.9120 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.3890 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -8.1000 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -7.5580 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.4060 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -3.7850 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.3140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -3.4260 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.0350 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5250 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.7440 3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.5140 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 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 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 42 55 1 0 0 0 0 55 56 1 0 0 0 0 M END