PUBCHEM-ZINC01966887 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.1280 1.6030 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0750 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4450 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9720 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4920 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.0200 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.5050 -3.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.8510 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.3880 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -7.7520 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -8.5970 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.0510 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.6860 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -10.0540 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -10.5670 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -9.7030 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -9.0180 -6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -12.2980 -5.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -12.7120 -5.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -12.8640 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -12.5170 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -12.5310 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -12.7020 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -12.8610 -9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.8490 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -12.6820 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0100 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9140 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.9730 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2360 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3320 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1330 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.0380 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.2840 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3790 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.1810 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.0850 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3310 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.4270 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.7340 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.1680 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.6990 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.2630 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.7140 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -12.4060 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -12.7120 -10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -12.9950 -10.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.9730 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -12.6760 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 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 M END