PUBCHEM-ZINC05765065 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6680 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.0340 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6530 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.0460 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7840 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1320 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.8610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1920 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7320 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.1580 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.9330 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.2770 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9060 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.3170 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1650 -0.7830 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.1860 -4.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5850 1.6380 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.8180 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.1660 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.4120 -4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5460 -5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8650 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8550 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.1120 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.1010 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5490 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.8630 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.9390 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.8370 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.9620 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 2.7920 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.6000 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.3470 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1770 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END