PUBCHEM-ZINC04675216 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.7590 1.7680 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 0.4100 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.4260 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.0860 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.4680 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.2990 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9810 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.1520 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.2060 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.7490 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1120 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -2.7470 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -4.0210 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.4580 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.4970 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.9440 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -5.8800 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -6.2470 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -6.7770 -0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -6.3620 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.9180 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.3230 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -8.6670 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -8.2000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.4100 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0130 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -1.4770 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.3540 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.0330 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.5560 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -0.8420 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.6140 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -3.6540 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -6.7580 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.2740 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.7400 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.4220 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -9.7480 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -8.1780 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -8.3280 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -8.7840 0.0110 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END