PUBCHEM-ZINC03871916 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3790 1.4680 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0140 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7840 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.2840 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6840 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.7650 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.5360 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.2720 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.1420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.3880 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.1930 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -1.8470 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.0280 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.8720 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -1.2870 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.4090 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 0.9360 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6720 1.8580 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 3.1740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 3.5890 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 2.7120 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 1.3670 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 4.1490 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6390 3.7960 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.6040 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.1200 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.1760 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8540 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.0210 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.5860 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5090 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5500 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.4890 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.8480 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.2350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.4930 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.1570 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.3160 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -0.7420 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6070 1.5440 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 4.6190 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 3.0450 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.7570 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.5840 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.8890 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.2820 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.7900 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.4090 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -4.1830 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.2090 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.2310 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3800 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 5.4300 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 6.0310 -0.4920 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 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END