PUBCHEM-ZINC06734869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.8090 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6550 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.2200 -3.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -3.8340 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.7610 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.8900 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -4.8120 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -5.9920 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -5.7560 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -7.2650 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -7.7860 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -9.1150 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -8.9060 -6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.3850 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.0550 -6.6490 C 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 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8350 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.6320 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1880 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.1810 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.9910 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.0600 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.9350 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -9.4860 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -9.8410 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -8.1800 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -9.8530 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.2360 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -9.1110 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.6840 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.3290 -6.7400 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END