PUBCHEM-ZINC00632968 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0840 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1040 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2650 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0460 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8860 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.8200 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.9350 0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9380 -6.6840 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.7890 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.3880 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -6.2540 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.5210 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -6.9240 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.0620 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -8.3580 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.6620 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -9.3770 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -10.6990 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -11.6480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -11.2970 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.9910 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.0320 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5880 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0280 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.1790 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -5.9400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -6.4160 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -7.1320 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -7.3800 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.9740 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -12.6690 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -12.0450 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.7250 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.0140 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END