PUBCHEM-ZINC02978425 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.1980 1.8910 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.4990 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.4930 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7910 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.8050 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1240 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -4.4420 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.4170 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.1020 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.8480 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.8210 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -8.2330 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -9.1080 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.5600 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.8630 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -9.9690 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9540 -10.5480 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -10.0980 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -9.6870 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.6970 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.6740 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -10.4890 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.7580 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.4810 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.9480 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -7.7530 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.4820 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.9640 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -6.5240 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.6080 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.1270 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.5620 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.1320 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.0210 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.9970 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.6480 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.3940 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.3700 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.5590 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.9110 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.6570 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.3100 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.1040 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.4500 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -11.1320 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -8.6850 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.7000 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -9.4040 -6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.9950 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.6670 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.3810 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -11.6760 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.9100 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -7.6790 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -6.8960 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.4110 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -5.1890 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7870 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.1140 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.1500 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -11.7640 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -12.0520 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 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 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END