PUBCHEM-ZINC00675420 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4120 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0530 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.8080 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9840 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.0880 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.2500 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.3080 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.2040 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.0440 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8550 -1.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1520 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.0350 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0800 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2160 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -2.3950 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.4320 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2920 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1220 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.6110 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.2180 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.6860 -1.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.3070 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -3.0210 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -3.7350 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 -4.4390 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -4.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.7230 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -3.0120 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7920 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7820 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7500 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.7860 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2640 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -2.8250 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -3.1130 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.4340 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.5330 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.8160 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.9640 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.2820 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.4580 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 0.7620 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.2970 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.8760 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -3.7410 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4320 -4.9950 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -4.9850 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -3.7200 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -2.4540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END