PUBCHEM-ZINC04672493 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.8490 2.6330 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.6620 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.3310 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.0390 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.1820 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1150 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.8290 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.6020 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.3070 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.5760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.0150 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.3320 1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -0.6330 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.1340 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.6890 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 3.0330 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 3.8260 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 3.2710 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.9230 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.0490 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.3840 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 6.1920 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 7.5490 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 8.1010 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 7.2980 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.9410 4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.1130 1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.1070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -2.2600 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.1250 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.7270 3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.8470 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.2310 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.7640 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 3.5960 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.5310 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 2.0640 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.7660 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.4070 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.0680 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0910 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.0710 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 3.4640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 4.8750 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 1.4900 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.7610 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 8.1790 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 9.1620 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 7.7310 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.3140 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.3740 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -0.1860 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -3.1930 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.9970 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.7760 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6540 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.8470 -1.6070 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END