PUBCHEM-ZINC00254345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.7090 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.7830 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.4790 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.6610 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.1730 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.2860 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.6540 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.6290 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.8610 6.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.9380 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -6.0640 4.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.8660 1.9070 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 4.4360 -2.1020 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.2250 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.1680 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.1960 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -5.4230 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.5280 6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.1300 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.7220 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.5820 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END