PUBCHEM-ZINC00467808 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3370 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.2600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 7.6020 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 8.7100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 8.0360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 6.6000 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4430 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.8530 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8290 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.9410 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9480 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5130 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5520 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9090 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.9870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.6740 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 7.6980 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 7.6660 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 9.5570 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 9.0280 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 8.0190 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 8.5410 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 6.5780 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.9070 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2860 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.8880 1.2680 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END