PUBCHEM-ZINC02069561 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.2980 -1.6810 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.4390 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.1370 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8950 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4850 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.0890 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.1060 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.5920 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.9860 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.5300 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7230 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.1200 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -6.7560 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.1350 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -8.8860 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -8.2550 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -6.8720 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -8.9940 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -10.3900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.1830 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.7510 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.2800 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.8390 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3680 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.7360 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.2080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.3740 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.8230 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -2.6120 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4100 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -0.3330 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.0890 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.2760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.2850 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -6.1720 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.6280 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.3800 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -9.2330 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -10.7810 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -10.7850 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -10.6930 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END