PUBCHEM-ZINC05412724 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2860 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6010 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1900 4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8660 1.1210 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.5620 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.8900 4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6500 3.1570 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.7600 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 1.9360 5.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 3.0210 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.3110 6.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8120 1.9520 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.3370 7.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 0.7400 8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 1.5320 8.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 1.4500 6.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 0.0040 6.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -0.1810 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.5270 5.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -0.5170 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9680 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.9540 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.0760 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.0690 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.9430 6.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.2970 6.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 2.5750 8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.9600 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.0020 5.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5430 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.2200 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 0.6330 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 3.0240 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.0160 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7730 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.9340 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.0150 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.1490 10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.4370 9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.1150 9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.4110 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END