PUBCHEM-ZINC05821702 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -2.8860 -2.1220 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.7100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.3280 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.9160 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.4270 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -2.0810 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9570 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.7960 2.4880 S 0 0 3 0 0 0 0 0 0 0 0 0 3.1050 -0.3090 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.0860 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.4290 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.9260 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.4590 5.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4090 -2.1830 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -1.8660 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -2.5090 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.7700 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.6810 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.2080 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.0610 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6230 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.4150 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.3460 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.8300 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.3210 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.3370 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.3030 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.1360 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.0780 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -3.5180 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.2770 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -0.8360 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -4.3480 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -0.6230 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.9230 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.2040 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.2850 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END