PUBCHEM-ZINC00323942 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -4.9690 -4.3080 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.3300 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -4.0970 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.6150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -1.8080 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.1690 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.1860 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.4500 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -0.4360 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 0.3860 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.8060 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 0.3410 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.6030 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.5340 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.7930 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.1200 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.1890 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.9370 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.7190 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 1.5500 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 1.8570 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6550 1.3410 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 0.5160 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 0.1980 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -4.8810 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.7520 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.9870 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.5950 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -4.8320 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -3.4000 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.6070 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.9670 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -3.3530 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.7340 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.9470 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.2790 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.7400 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.3210 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4440 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9960 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 1.9540 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 2.5010 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 1.5840 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 0.1170 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -0.4510 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END