PUBCHEM-ZINC00393139 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4510 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0010 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6130 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 0.0490 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.0900 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.8560 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2330 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.8570 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0910 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.7240 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9490 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.1160 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -2.9440 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.3210 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.0760 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.4520 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.0820 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.3260 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -5.2240 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.0640 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.3240 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.0000 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.9100 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.3540 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8010 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3700 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.5680 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.8990 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.3870 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.1470 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.6490 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.2470 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5950 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.1590 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.8130 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.7890 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.2740 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.0390 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.5430 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -8.8190 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.6970 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.6300 2.6250 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 2 0 0 0 0 3 5 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END