PUBCHEM-ZINC04678733 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.1240 -10.3700 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -9.3850 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -9.3140 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.4140 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -7.5750 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -7.6510 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -8.5520 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -6.6080 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.2800 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.7360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.6840 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.8780 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.7410 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.5350 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.9370 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.7880 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.1390 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.2880 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.5420 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3300 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.4730 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -0.3620 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 0.8910 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0330 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0780 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -11.3140 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -9.9730 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -10.5360 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.9650 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.3600 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -7.0040 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.6090 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.7050 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -5.1230 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -3.5760 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.9920 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.7140 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.7410 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.4850 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.3620 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.0850 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.5910 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3350 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.3770 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.4140 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.4520 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.4730 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.7590 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 2.0130 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0330 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.3080 -3.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7680 -5.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 51 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END