PUBCHEM-ZINC02008598 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.5840 3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 -4.1360 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.1070 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.6020 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.1250 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -8.6190 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -10.1190 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -10.7300 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2220 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.5590 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.3880 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.1500 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.3210 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -8.5760 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -8.4050 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -8.1670 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -8.3390 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.5870 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -10.7770 6.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -11.7380 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M END