PUBCHEM-ZINC03649787 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -4.6340 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.8090 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9930 -4.3800 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.4150 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -6.7680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -8.2920 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -8.8080 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -10.3100 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -11.0960 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -12.4740 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -13.0650 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -12.2790 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -10.9010 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.7470 1.0790 O 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8430 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.3290 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.7920 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.3350 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.4810 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.5790 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -8.7240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -8.5210 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -8.3760 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -10.6350 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -13.0890 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -14.1420 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -12.7410 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -10.2870 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.4690 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.2720 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.5800 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END