PUBCHEM-ZINC02009643 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.4460 1.7200 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.2020 0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8040 -0.0460 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.4330 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8830 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.6870 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -1.6730 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3960 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 0.1490 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2260 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.5000 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.0100 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.6840 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1860 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.0180 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.3470 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.1530 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8190 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.9520 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.1460 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1440 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.0700 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.4240 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.3270 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4930 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.3200 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.8150 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7100 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4110 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.2170 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.6730 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8320 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6600 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.7720 -1.2830 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END