PUBCHEM-ZINC04837966 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7990 3.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.7590 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.5520 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.5460 5.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.8780 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.0850 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -3.8170 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.9040 6.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.5800 8.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -6.4010 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -6.6870 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -7.9120 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -8.8560 8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -8.5780 7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -7.3530 7.3800 C 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.6420 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.3250 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.6700 8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -5.9510 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -8.1350 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -9.8130 8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.3180 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.1350 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 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 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END