PUBCHEM-ZINC05535372 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 2.9590 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.2530 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 3.9040 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.7720 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 3.2200 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 2.2680 -2.8600 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 3.1930 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.3460 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 1.4190 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 4.6790 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 4.4870 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 4.9650 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 5.8360 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 4.5440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 1.6830 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 3.1780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 2.1410 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 0.6560 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 0.9490 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 5.5130 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 6.8340 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 5.8570 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END