PUBCHEM-ZINC05680032 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.4690 1.0720 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.7930 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 3.0040 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 3.4450 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 4.9430 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 5.5250 1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 6.8600 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 7.4810 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 8.8700 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 9.6640 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 9.0640 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 7.6510 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 6.9410 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.5910 3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 7.6080 4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 6.8750 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 7.8380 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 7.1230 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 7.0100 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 6.3370 6.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 5.7650 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.8680 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 6.5420 7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -0.0170 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4130 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.5280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.1640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2820 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.9970 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.4010 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 3.3340 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 3.0370 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 3.0920 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 6.8680 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 9.3250 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 10.7470 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 9.7170 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 8.6020 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 6.1270 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.3430 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 8.6100 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 8.3790 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.4460 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 6.2630 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 5.2440 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.4270 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 6.6120 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4880 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8170 1.1580 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 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 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 34 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END