PUBCHEM-ZINC05490709 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.7290 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -2.3300 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -2.0050 -0.0730 O 0 3 0 0 0 0 0 0 0 0 0 0 5.9020 -1.1220 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.3920 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.6790 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.2690 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.4430 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -0.7620 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.6230 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -2.8540 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.6560 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.2710 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -2.0830 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.2310 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 0.0020 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 0.8030 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.4280 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.0580 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -5.0780 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.4770 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.8560 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -3.8300 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.0450 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.2430 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.4470 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.1640 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -4.6030 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -3.9240 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -1.7980 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.3040 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 1.7440 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -3.7480 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -5.5670 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -6.2760 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.1710 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.3430 2.7280 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 10 1 M END