PUBCHEM-ZINC00063975 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1590 1.4110 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0560 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.6170 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4350 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 2.1030 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.4370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 4.0480 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 5.7090 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.0780 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 4.6020 -0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 7.3620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 8.4460 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 8.9270 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 9.6420 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 8.7870 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 8.7770 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 7.5800 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5990 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9280 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4780 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6730 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 3.1590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.6240 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 8.1000 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 9.2720 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 8.0650 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 9.5940 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 10.0290 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 10.4870 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 7.7680 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 9.2040 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 8.6990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 9.7030 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 7.7640 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 6.6810 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6060 -1.5140 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END