PUBCHEM-ZINC06301987 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.2960 1.4520 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0510 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.8640 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2120 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4950 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.0030 -1.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8800 -0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3100 -4.6100 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1660 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.8060 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.9540 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.4340 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.7150 -2.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -3.5360 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.4200 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -5.7750 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.3460 -2.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -5.3770 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2650 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -6.4030 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8720 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8230 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7480 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.4980 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9780 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1800 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -5.4520 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -4.4540 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.4830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.7090 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.5180 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.0250 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -6.3370 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.3580 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.9670 -2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.9290 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.5060 -1.6500 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END