PUBCHEM-ZINC06482246 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.7990 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.1530 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.4830 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -5.0170 -1.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.8510 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -8.1770 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -9.5230 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -10.3130 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -9.3130 -2.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -11.7810 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -12.5740 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -13.9240 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -14.2440 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -12.7860 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.3940 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.8900 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.4350 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.9240 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -12.1790 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -14.6690 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -15.2490 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END