PUBCHEM-ZINC02777385 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.7480 0.5690 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.3820 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.0100 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.8220 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.8400 -0.6910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7120 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2250 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.0990 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5880 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1820 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5470 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9860 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.3920 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.7570 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.3750 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.7290 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.4820 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -6.8860 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.5170 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.8750 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.6680 -6.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.5230 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.2880 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -0.8610 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3890 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.8300 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.0480 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.7960 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -7.2050 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.5410 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.4780 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.6260 -6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.1590 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 33 34 1 0 0 0 0 M END