PUBCHEM-ZINC05684242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0570 4.6270 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 4.3990 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 3.3860 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.5920 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.8270 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.8420 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.5050 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.7260 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.3770 0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.4830 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.2240 1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.5450 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.8050 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 2.7030 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 1.9720 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 1.3380 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.4330 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 2.1770 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.7580 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 0.0440 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.2800 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -0.0160 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.4230 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 5.0150 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 3.2090 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.2150 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.0250 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.5310 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.8940 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 4.1570 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 3.1970 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 1.8980 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 0.7670 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.2590 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7470 0.8330 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -0.2890 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.8730 5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.0480 4.8660 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END