PUBCHEM-ZINC04532980 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5190 0.9440 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.0160 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.1240 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.7330 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.1230 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.4200 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.1550 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -4.0680 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0980 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 -2.3530 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.7620 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.9300 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -4.7220 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.4580 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -2.5320 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.5310 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.0590 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4480 2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -4.5140 0.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5520 -3.8120 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.4510 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -4.6570 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -4.3550 2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.2460 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.9940 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.0110 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -2.1950 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.3960 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.3810 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.7270 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.9530 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.2710 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.8690 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.3960 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.1710 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.4800 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.0900 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9350 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1180 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -5.3640 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.8450 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.1490 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.9210 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7520 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -5.4010 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.7810 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -5.1100 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.2980 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.0460 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.4600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -6.5180 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.0260 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.5400 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.4460 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.4070 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -3.1670 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.0790 -1.2170 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 2 0 0 0 0 2 4 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 32 1 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 7 35 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END