PUBCHEM-ZINC06045093 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -4.1960 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2160 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.4630 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.3130 3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.2510 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.3030 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -4.2820 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.2040 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.1490 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1780 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0900 5.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.1310 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.3170 3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -5.2280 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.1440 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3420 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -5.1430 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.1850 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -1.3580 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.2280 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -1.1900 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.0050 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.3420 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.1170 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.1580 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.6290 4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.4450 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END