PUBCHEM-ZINC02043613 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4940 -4.2000 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.4570 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.4370 4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -6.3840 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.9250 3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -7.8690 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.7600 4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -3.8920 3.7550 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.3980 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -5.7560 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -8.1490 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -7.9280 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -9.6870 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.8100 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -4.3080 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.1260 2.8510 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END