PUBCHEM-ZINC02191302 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6410 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -6.0410 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.7290 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -5.9990 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.6140 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.9840 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.7130 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.4880 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.9040 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.7000 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.5900 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.1960 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.3290 2.6770 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 -0.8160 -7.8080 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.5030 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.0450 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -6.9540 2.9810 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 5.1120 -0.6360 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -0.5460 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.6240 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.7690 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.6790 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 16 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END