PUBCHEM-ZINC04202612 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 5.1250 5.2540 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 4.4340 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.3920 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.1690 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.9880 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 5.0380 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.5360 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 4.0240 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 3.4160 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 2.3210 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.8320 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.4350 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 2.1380 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.7320 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.2520 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.5480 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.8490 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -2.5120 -3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.1860 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.0070 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -2.6630 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.3860 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.4610 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -4.7970 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -4.0680 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.4780 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -3.9360 -3.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4640 -4.4860 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.0820 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -3.7190 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 -3.0440 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 6.0630 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.6070 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 2.7530 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 5.6800 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.8780 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 3.7940 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 1.8480 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.9770 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 2.2260 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.5840 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 0.6180 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -2.4060 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -1.1260 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -1.8270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -5.0330 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -5.6340 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -5.5660 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.0880 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.4050 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -4.6160 -5.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -4.6890 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END