PUBCHEM-ZINC00261969 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.8510 0.9520 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4900 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.2520 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.5740 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.1370 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.3680 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.0450 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.9820 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.9540 -2.4220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.2980 -1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.1770 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -7.6060 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.7300 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.7530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8490 -2.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 -6.0700 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -8.0020 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.3580 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -8.4370 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.8700 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -8.2170 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.1930 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.7500 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.0150 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.5190 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.3670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -0.8140 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.1690 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.8030 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4460 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.0600 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.6440 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.7240 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.1400 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.2020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.7810 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.3850 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.5490 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -10.2620 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -10.3870 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.4120 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.7800 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -7.6340 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.9290 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.7080 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -8.5480 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.9060 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -8.4880 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.4750 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.0380 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 49 50 1 0 0 0 0 M END