PUBCHEM-ZINC06038716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.8930 1.3280 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0390 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7280 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.0080 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.2920 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.9650 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.1820 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.8160 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.2840 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.9330 0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.9120 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.3050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.3860 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -9.0630 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.3660 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.9900 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -10.8190 -0.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -11.1650 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -11.1850 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -11.4360 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.2150 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -11.6520 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -11.3450 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -10.6160 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -10.3200 0.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0760 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2780 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0370 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.5850 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.7060 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.9400 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.2160 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4570 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.8920 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.5610 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.5240 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.0320 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.7420 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.3970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -6.4800 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -8.9330 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -8.8980 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.4460 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -11.9530 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.6600 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.2650 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.4170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.3410 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -0.9250 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.4370 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 M END