PUBCHEM-ZINC01030850 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.7890 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.2540 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.9300 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.3260 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.4100 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -9.2010 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -8.8970 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.5080 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -11.7370 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -12.8980 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -12.8500 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -11.6540 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.4580 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.1600 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.7570 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.9850 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -5.4270 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -5.6420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.4150 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.9770 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -6.1230 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.7680 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.4400 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.4130 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.7360 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -11.7820 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -13.8540 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -13.7700 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.6290 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.8170 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.6040 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.5830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.8040 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.2120 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -5.7480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -5.7560 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.4960 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END