PUBCHEM-ZINC02001886 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6680 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.1380 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.1980 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1990 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3020 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.8910 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 3.2680 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 4.0560 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.4670 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0900 -4.4420 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 2.8860 -0.4730 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5160 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.9510 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.5760 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5760 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5320 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6490 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5010 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.2760 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 3.7290 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.1320 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.0820 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.6290 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.2080 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1780 2.0370 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 4 1 0 0 0 0 2 34 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END