PUBCHEM-ZINC03872939 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -4.1970 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.2140 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1980 -3.4260 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2500 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.0860 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.2200 4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -3.2980 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -4.2820 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 -4.0700 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.2490 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.4140 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.5840 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.4040 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2070 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2930 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.5760 7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.7740 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.6880 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.9120 3.1490 O 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 -2.1740 -5.6940 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.2040 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.1380 8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.4250 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.7770 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.8420 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.8030 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END