PUBCHEM-ZINC01011200 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6090 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -1.7120 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.3220 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.3860 -7.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.7970 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.4830 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.8620 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.5620 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -5.8940 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -4.5050 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.8320 -4.3980 O 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 0.2200 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6870 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.6360 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.9380 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.3980 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.6420 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.4500 -4.6210 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END