PUBCHEM-ZINC04217481 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.6280 1.3770 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0020 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.6820 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0140 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3930 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.0880 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.4540 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.1060 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 5.4660 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 6.1850 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.5760 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 8.2530 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.5500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 6.1640 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.4650 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 9.6460 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.4650 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 4.2500 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.4440 0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -2.8340 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.8510 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.9410 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.9070 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5520 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.5230 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 1.9360 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 8.1300 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.0860 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.4980 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 5.9460 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 10.1410 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 10.1220 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8880 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 6.1550 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 5.6390 0.3730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END