PUBCHEM-ZINC05956536 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5130 3.2630 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.1410 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.0190 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.9110 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.1180 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.0460 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.9510 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.0890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1930 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3500 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.3310 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.1850 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1660 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.2920 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.4380 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 0.4650 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.6250 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.5540 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 0.8770 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.0460 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.4220 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.9630 -2.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2680 -1.4700 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0600 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.5420 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 4.0740 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.8780 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 3.6360 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.7680 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.5250 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.6310 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -0.1970 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.8460 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0530 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.2750 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.5350 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.9510 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.4580 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.4060 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3710 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6160 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.8390 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 2.0850 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 1.3220 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7920 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.6180 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.5520 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.2040 -2.4320 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END