PUBCHEM-ZINC05358946 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4780 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5410 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.2650 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.4080 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.7480 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.6280 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.1610 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.8170 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.9380 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0040 9.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.0860 9.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.4400 9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7090 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1130 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2200 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.7530 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.3620 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.3320 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1170 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.2320 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4460 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5130 9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2370 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.3690 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END