PUBCHEM-ZINC05684482 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1440 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0160 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.8140 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.8650 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.1820 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.2830 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 5.5450 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.7640 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.7220 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 3.4050 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.3040 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.4970 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1450 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.1920 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 1.6920 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.1290 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 6.3890 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 6.7750 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 4.9060 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 2.5840 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END