PUBCHEM-ZINC02609471 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -3.4180 1.0320 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.4510 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.7260 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.3640 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.1210 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.1860 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.6730 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -4.0110 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.8670 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.3760 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.0360 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.1840 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.0060 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.4460 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.3260 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.7440 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.0220 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -11.6990 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -12.9710 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -13.6940 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -14.9860 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -15.5600 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -14.8420 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -13.5460 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -12.7610 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -13.6670 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -11.5810 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -12.2380 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 1.6350 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.2900 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 1.2280 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.7080 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.0540 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 0.6920 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.5600 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -0.9680 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1360 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.0750 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 1.1770 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.0060 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.3910 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.0400 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.6520 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.6340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.9800 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.8180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.4720 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -8.9540 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -9.3000 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -13.2470 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -15.5500 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -16.5710 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -15.2920 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -14.0400 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -13.0990 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -14.5070 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -10.9030 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -11.0510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -11.9500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -13.0780 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.6700 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -11.5930 3.3960 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 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END