PUBCHEM-ZINC06418619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3180 1.5470 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0790 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.4930 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.8440 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.6170 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0410 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.6930 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.0410 -3.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9140 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.3570 -2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2060 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9840 -3.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1700 -1.8340 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.7370 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7420 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.5160 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.2840 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 0.7220 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.4970 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2770 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.5660 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.3290 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -2.5520 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8810 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.0850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.4080 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.5520 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.6740 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9640 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.0630 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.1120 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.0900 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.7050 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.3020 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.1070 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.6840 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.2840 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -3.4310 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -1.6810 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.7100 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.7670 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.5550 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.9280 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2220 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.6200 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.4760 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.1270 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.1250 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7490 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END