PUBCHEM-ZINC04773663 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4130 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0230 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6860 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4420 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1320 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.8640 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.7190 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3740 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.7710 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -2.3700 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.2270 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8320 -1.5210 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.6140 1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -4.3760 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -3.6490 0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6260 -4.6610 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.1620 -0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3040 -3.8350 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.8480 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.0690 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -2.7310 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.9410 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -2.8060 1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -3.0800 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.9380 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.7880 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.3360 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 3.2650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 3.7140 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9470 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5220 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.2170 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.5860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -2.2880 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -4.0230 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.3350 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.9430 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.6870 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.1100 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 5.1210 1.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9620 5.4350 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 5.7720 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 5.2430 1.1210 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END