PUBCHEM-ZINC03049694 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0140 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5480 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0630 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5980 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.0130 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.6490 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.0220 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -6.6690 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -4.5690 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.9250 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.5990 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -5.9740 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -4.8800 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -6.6160 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -7.8670 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -8.4880 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -7.8960 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5580 -6.6440 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -5.9580 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -4.7010 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5480 -4.1940 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7500 -4.8870 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7650 -6.1190 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8430 -7.1240 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1130 -8.2960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8820 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9730 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.7280 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2410 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4860 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.3210 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.0770 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.2900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.5350 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.3710 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1260 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -6.5860 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.7380 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -4.0050 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.8560 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -7.5020 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -8.3700 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -9.4600 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -4.1420 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5620 -3.2230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6710 -4.4490 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5780 -6.6860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 -7.4680 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -9.2130 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4910 -8.4310 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END