PUBCHEM-ZINC05782233 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0550 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7360 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0350 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7160 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.1160 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8170 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.1350 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8900 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.7970 -7.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1510 -8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.8320 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.2300 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.9110 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.2170 -11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.8360 -11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.1340 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7760 -10.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -10.4180 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8600 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9550 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1760 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.8970 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -7.0900 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.8330 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2920 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.7760 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.7600 -12.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.3030 -12.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.3670 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -10.7960 -10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -10.7710 -11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.7780 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END