PUBCHEM-ZINC04789380 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2300 1.3660 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1340 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -0.6870 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5580 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8270 -0.2900 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.1010 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.0360 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1210 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2800 -1.7750 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.0690 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -2.9830 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -4.3760 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.5750 0.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -4.5920 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.4900 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -3.7130 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.6020 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.9980 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.0090 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.9390 1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0440 -6.2630 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.8040 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.9090 3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -8.2990 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.3620 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.9930 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.2280 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.3970 4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -11.4040 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.9950 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4060 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4110 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6700 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.5770 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9190 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 0.8640 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.5360 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.6930 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3800 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.0880 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5800 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -5.1270 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.5370 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.8840 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -3.4210 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.1620 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.0050 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.3570 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.2000 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.9860 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.2390 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -8.0450 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -11.8210 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -12.1650 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -11.0760 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.9610 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.9840 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.7900 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.0230 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.4870 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.9460 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1650 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 M END