PUBCHEM-ZINC00038944 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4370 1.4430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6900 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.0270 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.6320 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9580 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.6800 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.0040 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.6500 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.2990 -3.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6880 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.5670 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.2480 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.0540 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.1750 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.4900 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7250 -9.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.4770 -10.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.5180 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9350 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.9260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1940 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.5870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.6720 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9300 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.9540 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.7180 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.9320 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0240 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.1970 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.4190 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.7480 -9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.0740 -11.2390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END