PUBCHEM-ZINC04096660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.5230 1.2920 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2240 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -0.5480 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5970 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5560 -0.1780 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1200 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 -2.5030 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1370 -2.1800 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.9640 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -4.6160 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9730 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.6480 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.1100 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.9060 2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.3940 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.4930 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -5.8640 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -7.7710 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.6540 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8650 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -4.6950 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -1.8780 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6850 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.0710 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.8690 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6520 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.6040 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.7860 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -8.2460 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -8.2000 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -1.4000 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -5.6490 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.0790 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.6500 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4010 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6280 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.6010 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END