PUBCHEM-ZINC03679362 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.3650 4.6240 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 4.0860 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.1710 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 3.6860 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 2.5160 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 2.1420 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.1110 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.4720 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -0.5760 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.9880 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -0.3520 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.6920 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.8040 -4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5250 -1.6800 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.3110 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 1.0840 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.0300 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.0570 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 3.7720 -8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 3.4990 -9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.4890 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.7450 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.7020 -6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.2980 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 0.9230 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 0.0660 -4.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5390 0.6430 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -0.3430 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -1.4470 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 3.8520 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 5.4960 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 4.9100 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.2150 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.0420 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 4.7880 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 5.4560 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.3860 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 4.5340 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 2.8160 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.6690 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.7940 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0740 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.8070 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.1850 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 3.2770 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 4.5730 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 4.0950 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.2870 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 0.4270 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 1.9010 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.1390 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.8360 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 0.5190 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 0.2120 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END