PUBCHEM-ZINC05160667 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.5880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.0820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.9730 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6810 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0070 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.4420 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.7950 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.7500 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.9510 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.2710 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.5320 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.9070 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.0230 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7660 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.3930 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.3920 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -1.6080 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.5150 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.5600 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.5380 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -5.1830 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.8420 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.8630 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.2240 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.4800 -4.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -4.5030 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.0760 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.9860 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9210 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9460 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.0390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.5000 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.5600 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1000 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.0320 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.4420 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -2.3290 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.8580 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.9750 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -2.2530 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -0.8040 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -1.1820 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -1.7050 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.4580 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4720 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -6.5800 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -5.9470 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.8200 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.4630 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.6220 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -4.1990 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.4510 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.4820 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.9900 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.7120 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 21 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END