PUBCHEM-ZINC00463053 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2610 1.6090 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.1200 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6170 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1050 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.7410 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.0770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.5200 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9190 -1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2950 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.1510 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.5800 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.5400 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -10.8780 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -11.2760 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -10.3270 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -8.9860 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -12.5960 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -12.9360 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.8120 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6870 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -7.4250 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.9120 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.8190 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.0870 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.2970 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.1320 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.7760 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3440 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.5700 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.7830 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.2320 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -11.6190 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -10.6420 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.2500 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -12.4860 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -12.5620 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -14.0200 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -8.6410 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -7.0760 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.3820 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END