PUBCHEM-ZINC02979447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4080 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.8410 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.0420 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.1340 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0590 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.0520 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4450 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.4670 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3380 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 0.0370 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -0.6890 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 -0.9870 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -0.5650 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 0.1560 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.4610 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 1.2280 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.5720 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.2060 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.3100 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.4410 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.4760 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -3.3780 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.2450 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.1750 -2.7860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9170 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5450 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.7560 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9560 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.0150 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 0.9160 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.1120 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -1.0220 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -1.5520 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -0.8030 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 0.4830 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.2850 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -5.3000 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -5.3610 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.4080 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 1.5470 -5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 2.0510 -6.5720 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M END