PUBCHEM-ZINC00310530 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5930 2.2560 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7550 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2320 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.0350 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.7020 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.3620 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -1.2860 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.5500 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 0.1070 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.0050 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6210 -2.3160 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.2180 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.1280 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -4.2040 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.4300 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.5610 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.7320 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.8270 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.7520 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.5280 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.3940 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -4.4680 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -1.1070 0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -1.2860 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 -2.1320 -0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -0.4360 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.7770 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 2.6290 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.4320 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.5790 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7530 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.4080 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8370 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.7620 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.9380 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.4890 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.6800 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.1880 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -4.1160 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.5020 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -8.6000 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -8.7680 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.8400 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.2580 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -0.3830 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 0.2620 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 0.1210 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -1.0760 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END