PUBCHEM-ZINC06514278 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.7000 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -0.0190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.4940 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.9840 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 1.3520 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -0.1660 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 -0.7380 -0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1810 -0.5780 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.1360 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.0910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.7780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.8620 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.8560 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 1.6980 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.0690 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 1.7500 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.5870 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.4020 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -0.6050 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.5560 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 M END