PUBCHEM-ZINC06484025 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.4160 1.3870 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0510 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6620 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0900 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4990 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8680 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6320 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0620 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8320 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.1930 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.7750 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.1820 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.1880 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.7130 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 0.8800 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.4790 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0070 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3790 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.9510 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.3550 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.1430 0.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.8870 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.8960 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0560 -7.8000 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.2400 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.7540 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.7940 -0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -7.1550 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -6.6380 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -7.1760 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5620 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.6100 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0860 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.1750 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.1150 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3480 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.7020 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.8900 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 2.7720 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.2750 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.1340 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.0400 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0380 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.7510 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6670 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.9840 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.0730 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -8.2780 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -8.2080 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -6.6130 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -6.7180 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -9.6470 1.4580 O 0 5 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 52 -1 M END