PUBCHEM-ZINC05257160 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -3.1310 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2870 -5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.4320 -6.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -3.4640 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.6720 -6.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 -5.0790 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.1840 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.9060 -6.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 -3.0460 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.2270 -6.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.6070 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.5150 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -2.1000 -5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.6180 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.8750 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.5690 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.1190 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.0950 -5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.7980 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -0.8600 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.4200 -7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.7360 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -6.9170 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.6170 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.2720 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -5.3580 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.9710 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -7.6360 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 31 32 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END