PUBCHEM-ZINC03871872 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1600 1.3910 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1320 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.4750 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7720 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -0.4290 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.3700 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 -0.7130 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.1520 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.7920 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 3.2920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 3.9350 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.3430 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.9680 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1940 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1840 -1.5930 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8490 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8470 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.7340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.4950 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.4390 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 1.5640 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.7560 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.6670 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5990 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.0360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 3.9140 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.7410 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.4060 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 1.9070 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.5890 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 4.8770 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END