PUBCHEM-ZINC01011567 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.9320 0.8690 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.5810 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.8620 1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1140 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.0520 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.3320 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.6820 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7560 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.4590 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.4690 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.8290 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.0960 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0100 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.1750 6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1340 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0660 8.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.8760 6.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -5.9860 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -6.3040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -5.4170 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.5400 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.0830 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0160 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2520 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7270 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7870 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.0280 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.4530 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.9800 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.1060 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.3430 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END