PUBCHEM-ZINC03695107 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.2360 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -2.8420 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -3.0550 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -2.2900 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.6350 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -2.2230 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -2.6890 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -2.5610 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -0.7070 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2510 -0.7800 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -0.9770 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -3.9700 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.0660 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -5.1730 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.8610 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -3.4090 2.0270 N 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 0.5120 -0.3560 -0.8950 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 -1.5710 -0.5650 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -1.4170 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.4410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -2.8670 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.0700 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -3.7300 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -2.8790 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -3.1910 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3060 -1.3460 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 0.3220 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -0.4560 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -0.1300 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 -1.6080 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 -1.2520 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 0.0680 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 -3.5660 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -4.9600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.1160 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -4.2950 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -5.2480 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -6.1210 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.3420 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -5.2420 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -2.9690 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 -1.1630 -3.4280 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 18 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 55 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 M END