PUBCHEM-ZINC04798887 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.2750 1.1600 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.3270 -0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 -0.7610 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1400 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -2.8840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.4050 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.3540 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.0990 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.5990 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.2530 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -1.4760 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.0100 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -0.5640 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8830 0.1170 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.2970 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.5290 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 0.7730 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.1920 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.6330 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.8740 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.9560 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9020 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.7710 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.6930 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7480 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.8820 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.2210 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.0350 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.3280 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.4710 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7400 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.8400 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.5770 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -5.0520 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.1460 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 0.9830 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.4180 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.3820 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.0870 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.5160 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1820 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.7280 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.3710 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -5.4680 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.9280 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.1150 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.9080 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END