PUBCHEM-ZINC01216051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1740 1.7290 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.4840 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.2080 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.3490 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.5980 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.2860 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.3300 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.3040 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5910 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -1.6650 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.1970 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -1.0700 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -2.4430 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -3.3060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4600 -2.8120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -1.4530 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -0.5670 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 0.8890 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 1.6560 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0990 1.3700 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 2.7480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 3.2990 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 4.6600 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 5.4810 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 4.9370 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 3.5620 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 5.8140 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 5.3380 -1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2700 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.1800 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 2.0330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.2590 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.2520 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.4860 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.6940 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -2.8350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.3730 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -3.4960 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -1.0740 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 0.7600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 2.6620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 5.0820 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9520 6.5440 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 3.1350 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 7.1400 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 7.6720 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 36 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END