PUBCHEM-ZINC00514399 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0630 2.0300 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5270 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.0180 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 0.5480 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4920 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.1120 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.1880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.1480 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3210 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7620 -0.4930 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 1.6610 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.2640 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -0.1460 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -0.3790 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.7960 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.9800 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -0.7460 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -0.3260 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -1.3920 6.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -1.5610 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.4180 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.5360 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2070 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.3500 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.0220 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.0580 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.8800 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5890 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.1440 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.7570 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.7040 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.4750 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.2350 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -0.9780 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 -0.8910 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.1400 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -1.8910 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -0.6130 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0050 -2.3100 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END