PUBCHEM-ZINC00823093 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 1.8940 1.3660 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1480 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.4230 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.7280 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7140 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.0570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4560 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4290 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.0660 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0760 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.4400 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7820 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.7680 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.8770 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.7590 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.2750 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.4170 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.6720 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -5.1040 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -6.1760 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.4520 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -7.0350 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.9120 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -5.6140 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.1310 -1.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.0050 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.5970 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.4580 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -11.3650 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -12.7210 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -13.1820 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -12.2880 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.9300 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.7910 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8090 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5760 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.5910 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5730 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4310 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.8030 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.0310 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.6770 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.0450 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8060 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.2230 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.7640 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2590 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.0940 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.8150 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.1540 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.5220 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.6900 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.6060 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.1990 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.0170 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -4.6190 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.3470 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -8.4540 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -11.0070 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -13.4240 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -14.2440 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -12.6540 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.2330 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 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 56 1 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END