PUBCHEM-ZINC06281459 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0820 -8.5840 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.8910 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.6270 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.9500 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6300 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.9560 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.5730 -4.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.5750 -3.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.8390 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5530 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.7940 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4370 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.7230 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.3700 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.2800 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4260 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.2100 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.3420 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.9580 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.1440 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7010 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.0890 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.9040 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.3340 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.6920 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 1.9880 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.6080 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2710 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.7100 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -8.7700 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.9530 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.5330 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.7050 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.1160 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.0400 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4920 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2220 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.1810 -9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6410 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.9820 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9290 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.0650 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 3.9780 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.9640 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.3240 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.8100 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.1860 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -8.9560 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -8.0940 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.6280 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.0240 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 4.3720 1.9670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END