PUBCHEM-ZINC01470536 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 3.8990 4.9540 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.5220 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 3.1810 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.2600 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.7030 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 4.0470 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.8220 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.3760 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0050 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -1.1720 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.0400 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -3.2020 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -3.5000 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6380 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.4720 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 0.3500 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5160 1.1170 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 0.8050 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 1.7810 1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.0400 3.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.0260 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.7880 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.1320 1.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 6.0050 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 5.2360 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.8450 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.9950 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.3910 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.8080 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -3.8770 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.4090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -2.8740 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.7970 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.2580 3.8460 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M END