PUBCHEM-ZINC03605728 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.8820 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.5690 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.1440 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6230 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -4.6150 -4.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.5130 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -5.1310 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.0750 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.3570 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.7210 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.8150 -5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.9950 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.7250 -9.3020 N 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 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.8390 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.3760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.4220 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.6130 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.0760 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.2950 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.9270 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.5540 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -6.2240 -9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.6810 -9.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END