PUBCHEM-ZINC03124735 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.8690 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.3510 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.4800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.1360 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6560 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.2810 -2.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 0.5740 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.4650 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 0.0600 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.9790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -2.7100 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.8060 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.7210 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.6600 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.0770 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -2.9380 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.7910 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2420 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.1930 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.7250 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3200 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.3130 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.9230 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.6420 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -0.8110 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.2300 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 0.3100 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.9250 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.6100 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0140 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3480 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.8340 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -3.7820 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.3020 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.4150 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -0.2790 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -1.1490 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -0.1000 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END