PUBCHEM-ZINC02061897 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.5230 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5130 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0430 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.5480 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -2.1020 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.1580 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5530 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.0480 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.6520 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -4.7150 3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.0730 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.7260 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.1050 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.8370 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -8.1840 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.8050 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.9800 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.0260 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -9.8090 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -9.9140 5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -10.1950 3.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8990 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8830 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8760 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3830 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.3610 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.1370 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1590 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4190 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3960 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.0810 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6750 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0350 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.2740 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.6300 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -6.1560 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -8.6130 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.2970 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -7.3610 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -8.6010 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.4360 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.4880 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -10.3840 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -9.1440 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -9.3240 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -10.4890 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -10.5940 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -10.6250 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END