PUBCHEM-ZINC02015274 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.5730 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0470 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5520 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.3470 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.4220 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.6540 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -1.7200 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.1690 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.2010 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 1.6460 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 0.7170 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.6370 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.0890 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.5380 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.0720 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0160 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.9030 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9900 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.0240 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.2130 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6470 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2550 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.0440 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.4360 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0480 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1590 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.5890 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 1.9370 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 2.7070 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.1550 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.9930 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 2.0350 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.1060 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5370 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5260 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0870 -1.9940 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 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END