PUBCHEM-ZINC03049405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4300 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0990 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.7050 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.3640 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -3.4050 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -4.0210 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -3.6320 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -2.6270 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.9660 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -0.3500 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.9410 -2.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.0330 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 0.3340 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.4090 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 1.1770 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 1.8740 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 1.8080 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9170 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5430 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9850 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9860 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.7150 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.8220 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.1360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.3370 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.2660 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -0.1340 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 1.2330 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 2.4720 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 2.3560 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.9760 -1.0190 N 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 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 38 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END