PUBCHEM-ZINC06896691 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3440 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.0110 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0200 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3050 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.3580 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.7460 -0.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.6200 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.0180 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.6510 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -4.1210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -4.8030 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -6.1660 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -6.8790 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.1980 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.8340 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -8.3510 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -8.9440 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8640 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 2.4400 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.2650 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.0760 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.1060 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.1250 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -2.1000 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -4.2520 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -6.6920 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -6.7490 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.3080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -9.0390 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6100 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -10.0020 0.4120 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END