PUBCHEM-ZINC02008111 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0260 2.0020 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.6340 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2040 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.3250 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6930 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.5320 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.5890 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.8080 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.4890 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.8680 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8330 -1.2570 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -1.6290 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -0.4840 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -0.2650 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -1.1920 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -2.3370 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -2.5580 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.2480 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.9650 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.4000 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.8550 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.9820 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.5480 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.0920 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.6570 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.2200 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.2730 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.1070 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.6000 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.1360 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.5470 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -1.3650 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.1570 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -0.4730 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.1780 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 0.2400 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 0.6300 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -1.0200 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -3.0610 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -3.4550 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -3.8550 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -3.6020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.7640 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.3090 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.1650 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.4920 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.3460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.0190 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.6380 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.1840 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.7820 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.4560 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.5680 -1.6220 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 53 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 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END