PUBCHEM-ZINC06205293 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4820 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.9270 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.2170 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1590 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5120 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1580 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.4950 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.8090 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 0.4880 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.4900 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6190 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.2230 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.1590 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4860 -7.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.6800 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9240 -7.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 1.2510 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7440 -8.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 1.3660 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7530 -8.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.8920 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3910 -8.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3130 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6640 -9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.0600 -9.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8560 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8640 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3730 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.4530 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2680 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2890 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.6910 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8770 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 1.7290 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.7290 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6850 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2840 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7110 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0830 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9650 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 2.7580 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END