PUBCHEM-ZINC02034037 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0390 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7600 -0.4150 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.6300 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.0460 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.2470 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0330 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 0.3820 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4480 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.6820 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6210 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.9630 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.2660 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.6110 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.6590 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.3600 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.0110 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4960 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9760 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8960 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9200 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.2540 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.9950 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.5720 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.5920 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 1.3290 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.0100 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.6250 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.9310 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.3820 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.0030 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.4620 0.0360 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 1 0 0 0 0 2 9 1 0 0 0 0 2 18 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END