PUBCHEM-ZINC02042745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 1.0670 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0430 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.3700 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 5.7760 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 6.7270 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 6.2390 6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 4.8330 6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 3.8820 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.2940 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.8350 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.1350 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.6480 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.3260 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 3.8130 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 4.3940 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.7520 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 6.1230 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 7.7290 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.7510 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 6.2150 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 6.9170 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.4860 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.8570 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.8800 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.8580 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.9260 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.8130 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END