PUBCHEM-ZINC05379775 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -3.1880 0.8290 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.6370 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.3930 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.2660 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.7170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.2080 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2800 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.8630 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.3720 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.3030 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.0060 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.5780 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9510 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.1310 -5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.9340 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 0.1860 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2460 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.2740 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.2740 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.8690 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.9800 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.2770 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.3670 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.8860 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.3350 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.4370 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.9450 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.7270 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.3100 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.2080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.2450 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -1.7030 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.7760 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.0360 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.3300 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7740 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.3050 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.0220 -5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9190 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.5380 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.7380 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.5620 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.9720 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.6250 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7040 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.5190 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.7710 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.6750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0880 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.5360 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.4600 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.4250 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7360 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.4560 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.2500 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.2180 -6.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.0070 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 46 56 1 0 0 0 0 56 57 1 0 0 0 0 M END