PUBCHEM-ZINC05664775 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2030 1.5640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0570 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.5360 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.6250 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.0690 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 -2.4280 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5880 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7460 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.0920 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -4.5720 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.6860 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2120 -2.7790 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8160 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.3840 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -3.5730 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.9960 -3.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -5.1760 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.3320 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.3000 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.6700 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -6.4620 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.3660 -5.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4100 -4.7420 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -5.6890 -6.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1900 -5.5530 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -7.1330 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.9460 -7.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.5840 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -5.3390 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -5.0700 -9.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.6300 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.8510 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9020 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9310 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9480 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.9650 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.7920 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.5980 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.4280 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.7980 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.0540 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -3.3380 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.6350 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.1430 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7700 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.2270 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.5440 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.8400 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.4340 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -8.5340 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.6930 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.3280 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.0580 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7960 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.1500 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0100 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END