PUBCHEM-ZINC01361098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.4200 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0980 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4360 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.3540 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.6760 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.2090 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8540 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.2080 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.0660 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 1.1660 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.3910 -4.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.1510 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.3850 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.1840 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.2080 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -3.0720 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -4.3000 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -5.4150 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.7510 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -5.9520 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -4.7980 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.4110 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8350 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5190 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.4690 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.2920 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 3.2420 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5670 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.9760 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 1.9140 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 2.0770 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.3210 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -6.2850 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -5.1220 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6600 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.9270 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.0220 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.9710 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.4540 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.1790 -3.7680 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 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END