PUBCHEM-ZINC01256683 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.1550 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5260 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -5.0980 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2820 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.9110 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.5740 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -7.3920 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -8.7640 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -9.3280 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -8.5210 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.1480 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.1430 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -9.3410 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -9.9630 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.2210 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.7120 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.1570 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.7230 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2780 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.9530 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -9.3990 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.4030 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5180 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.4870 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -10.1080 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -9.9970 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.3760 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -10.2300 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.6290 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END