PUBCHEM-ZINC06441779 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5520 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.6850 0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -1.3970 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.9840 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -0.5840 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.7260 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.4990 -3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -1.5580 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.9150 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7140 -2.8830 -1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2310 -2.7040 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.0630 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2740 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -5.2020 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.7670 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.5080 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.8320 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3180 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.2400 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.2490 -1.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6430 1.2720 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 0.3820 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.5920 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.8310 1.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.2320 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.2410 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.2720 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.5570 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.9580 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.8160 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.7730 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.3190 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.5720 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.9150 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.4250 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6690 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END