PUBCHEM-ZINC01541241 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3790 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6760 1.3610 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.5120 -5.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 1.4570 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.4820 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8250 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.7040 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.2370 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.1120 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.0060 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.2910 -4.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.5700 -6.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.6650 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.0780 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.5560 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.9360 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 4.3170 -12.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6700 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.4580 -6.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.6840 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.9830 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.1880 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.1450 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.3460 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.3210 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.0430 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 0.4680 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.9050 -10.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.1660 -9.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 2.7290 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.3270 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 2.7630 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 4.6280 -13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.5880 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7540 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.1700 -6.6060 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END