PUBCHEM-ZINC06580687 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 6.4580 0.9340 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.7320 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.1760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.1800 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.9780 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.4210 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.7870 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.7150 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5470 -1.2740 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.4130 -3.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.1450 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.4280 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.7960 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0010 -1.5130 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.7690 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.5470 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -0.9400 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.0310 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.3910 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -1.6590 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.5670 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.2030 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.8170 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.2930 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.7640 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 1.4960 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.3700 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 2.7910 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.7990 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.0370 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.0450 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8280 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.2350 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.2590 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.6090 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.4300 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.5180 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -0.9740 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -3.2960 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.1500 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.0710 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -0.8220 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -1.4630 -8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -1.9410 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -1.7770 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -1.1270 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -3.7530 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.9970 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -2.8800 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.1480 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.8770 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 2.4450 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END