PUBCHEM-ZINC06310482 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3440 1.8690 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.3450 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.2530 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.7770 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.3490 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.1060 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.5870 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.9260 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.9660 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.5010 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -4.9910 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.7110 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.0830 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.7530 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.5180 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.4250 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.8870 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -3.6130 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.7830 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -3.2060 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.7180 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -4.5020 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.3940 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -4.5930 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.1140 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.1460 6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.2550 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2950 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.1430 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.0400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0710 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.1330 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0210 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.1620 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.0510 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.3520 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.9840 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.3770 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.1120 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -5.4200 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -6.7660 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.6160 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.6610 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4500 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.2200 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.5170 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.7740 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -5.1170 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.8160 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -6.2050 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.7340 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -5.2270 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 M END