PUBCHEM-ZINC04203174 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -1.8240 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.3660 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6700 2.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3130 -4.1420 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5460 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7430 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.8030 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -3.3840 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.6880 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.3960 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3970 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.4950 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.1560 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.9550 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.1170 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.4840 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.3920 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.8250 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.4670 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.1920 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END