PUBCHEM-ZINC05194893 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6760 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7320 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9470 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0520 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8360 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5070 -1.7740 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1320 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.5570 -4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8450 -2.7200 -6.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -1.8140 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.9880 -5.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -3.9370 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6070 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.8760 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.6040 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.8960 -5.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 -1.6160 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0560 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 0.2610 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.1660 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0310 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.1670 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 2.0720 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.0560 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6120 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.1300 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5820 -3.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -3.6800 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.8470 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.7560 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1410 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.0230 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.4240 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7540 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.2450 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.5280 -7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.9720 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.0870 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9050 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.8590 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.6780 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4470 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5440 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 M END