PUBCHEM-ZINC03873000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4000 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0120 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.3400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7920 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.8510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.7400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2180 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.4870 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9620 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.2580 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.9830 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.4960 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.2820 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.4620 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.3290 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.4510 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.6730 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -7.3960 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -6.3190 -6.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0530 -5.8480 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -5.3500 -6.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7890 -4.4230 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -5.9920 -5.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0700 -5.2880 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.3590 -4.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 -5.4530 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -7.2380 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.0560 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -7.2940 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -7.1720 -6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -5.0690 -8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -7.5080 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.0010 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.6960 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.8880 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.7400 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3970 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.6460 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.1110 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.1820 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -8.0060 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.4210 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -7.7340 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -7.0140 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.4600 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.3580 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 M END