PUBCHEM-ZINC03634379 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0820 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.5920 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.4810 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0540 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 -0.3200 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0690 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -2.6440 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -1.9670 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -0.5540 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.0460 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 1.1220 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.2100 0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8150 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7170 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3570 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.3280 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6760 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.9040 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.7360 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.8120 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 3.1360 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5060 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.4560 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.7180 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.3420 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.1890 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.1400 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 M END