PUBCHEM-ZINC03870600 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.0710 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.5660 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6060 -6.1870 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -6.1410 -6.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9680 -5.1390 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -7.1990 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.4880 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -9.6100 -7.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.1070 -5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -8.4990 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -8.6560 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.1840 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.7330 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -12.2610 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -12.8100 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -14.3370 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -14.8780 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -14.1190 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.2130 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5220 -1.4390 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1130 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2420 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.5030 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.3740 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -7.2990 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.9310 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -8.2650 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.3510 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -10.5750 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.4900 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.3420 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.4270 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -12.6520 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -12.5660 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -12.4180 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -12.5040 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -14.7290 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -14.6430 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.9570 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -4.2240 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -16.2020 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -16.5020 -0.6100 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M END