PUBCHEM-ZINC05132923 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8450 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2290 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.9060 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2050 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8200 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.1320 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.9010 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9600 -5.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6280 -1.2640 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.7780 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.8940 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.2280 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.9270 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.3520 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3200 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.9860 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.7380 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.5220 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5370 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.4030 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.4100 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.3450 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7850 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.6720 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.7840 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -6.6880 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END