PUBCHEM-ZINC06617131 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.3090 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.7950 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.4800 -2.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3260 -1.8930 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.0700 -3.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -2.1990 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.0030 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.3210 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.0180 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 0.8230 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.4030 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.0260 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -5.3580 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.9810 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -7.3140 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -7.9360 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -9.2690 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -9.8830 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -9.3120 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1630 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6350 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8720 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2940 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -1.1080 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.0620 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.1210 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.5910 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.2330 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.0790 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.1960 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.3500 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -5.1880 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -6.0340 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -6.1510 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -5.3050 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -7.1440 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -7.9900 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -8.1070 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -7.2610 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -9.0990 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -9.9450 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -11.0620 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -11.4160 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 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 42 1 0 0 0 0 17 43 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 50 51 1 0 0 0 0 M END