PUBCHEM-ZINC01114942 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.0610 -7.4210 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.6830 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.4940 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.8170 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.3290 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.5190 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.1980 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.4660 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.9590 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.0910 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.9360 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -4.6600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.6500 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -5.3770 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -4.1130 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -3.1230 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.3940 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8370 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -2.9690 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.5000 -5.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.5890 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -3.0220 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.6630 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -1.8820 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -1.4070 -8.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.7440 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.2680 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.4820 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.1440 -9.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.6000 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -7.0790 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -8.4910 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -7.2260 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.0940 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.8880 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.9190 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.1290 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -5.4020 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.6330 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -6.1470 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.1410 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -2.6230 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -4.2700 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.6450 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.0130 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -1.6230 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.5230 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.1160 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.4820 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -0.3300 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END