PUBCHEM-ZINC06864482 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1070 1.3660 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.0170 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7030 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.3750 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0620 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -0.7550 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 -1.5410 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -0.9610 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -0.5570 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.0340 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.2570 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.3190 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.4040 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -4.2740 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.5240 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -4.6880 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.9160 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 -6.1000 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -7.0580 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -6.8330 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -5.6480 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -8.3260 5.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6910 -8.5260 5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 -9.1710 6.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9020 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.5600 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.9190 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.1420 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -3.1110 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -2.2780 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -4.1690 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4950 -6.2790 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -7.5830 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.4710 5.8610 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END