PUBCHEM-ZINC06026350 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.0450 0.1660 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.2200 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5510 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.9370 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2680 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -4.6540 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.9630 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -6.1650 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -7.0320 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -8.2570 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.6280 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -7.7790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.5390 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.6300 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -6.1080 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -5.3210 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 -4.6960 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -7.7010 1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -8.4040 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.1780 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -7.4690 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -7.4860 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 -7.3040 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 -7.1050 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0160 -7.0890 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -7.2760 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -6.9060 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.4010 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9100 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1740 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2280 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -1.9640 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -1.5430 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8070 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.9450 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.6810 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.2600 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5240 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.6620 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.3980 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.7510 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.9280 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -9.5870 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -8.0720 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -4.5810 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -7.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -7.3170 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -6.9340 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -7.2670 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -7.8720 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0840 -6.2710 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -6.4300 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END