PUBCHEM-ZINC00244185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.4610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.0560 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5650 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0910 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9770 -2.3680 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.6940 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.1020 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.6790 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6160 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9460 -2.3410 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.1400 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.6770 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0040 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.4430 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.7070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.1100 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.2480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -3.9840 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -3.5780 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3980 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.9360 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.8230 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7040 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.1240 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2870 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.7760 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.4580 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.3730 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4960 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.5700 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4120 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1890 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.4720 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.5060 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.9170 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.3370 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.8170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5350 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.5640 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -4.8740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.1510 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0780 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -1.4780 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.0350 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.1270 3.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.5960 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 34 45 1 0 0 0 0 45 46 1 0 0 0 0 M END