PUBCHEM-ZINC00481489 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6440 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.1430 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.2420 -4.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.6150 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.3440 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.8990 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.5220 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4140 -6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.0030 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.3670 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.8870 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.4560 -3.8960 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 0.5290 -0.3650 0.8850 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 5.6840 -2.2930 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.7950 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -3.9450 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.1470 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.4940 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.1070 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -5.7600 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.1640 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5800 -4.2350 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END