PUBCHEM-ZINC06079446 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2470 1.9770 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5100 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.0240 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.3480 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.2040 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7620 -1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4220 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.7250 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -3.9290 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.2790 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.9180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -4.4310 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.3160 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -5.6940 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.1860 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.5180 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.4030 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.8110 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.2750 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.6740 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.1770 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.2850 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.2230 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.5560 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.7110 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.7270 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.1060 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.2300 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.1410 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.7160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.3920 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.5400 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -7.3850 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -5.9740 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.4030 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -5.8880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.7490 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.3400 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.5760 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -4.0350 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.1130 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.7410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.3660 -1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3590 -3.7730 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.0700 -2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -6.6920 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END