PUBCHEM-ZINC05884334 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.7820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1740 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.8560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8280 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -2.6530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -1.3650 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9880 -1.3100 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -0.3230 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -1.2920 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -1.3420 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.1630 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -1.1140 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -0.9990 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -0.9410 4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 -0.9410 4.1540 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 -2.4940 1.0060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.9360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.0310 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.4300 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.0050 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 -1.2900 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -1.4350 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -2.0220 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -0.2480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5320 -1.9510 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -0.3470 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 -0.4840 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END