PUBCHEM-ZINC00610887 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.7240 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.1640 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.2830 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8210 -2.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.7130 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7890 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.4350 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.1540 -4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.3240 -7.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3790 -8.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.6290 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.8470 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.8460 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -5.0420 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.2380 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2390 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0440 -7.2250 C 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 2.6890 -0.5780 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.3940 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9800 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9120 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -5.0410 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.1710 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.1730 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.0450 -6.9350 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END