PUBCHEM-ZINC05935763 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2920 2.1690 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.7040 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.2960 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0480 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9850 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.5780 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.2340 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.4510 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -3.8380 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.1360 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.1330 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.9020 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.6880 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -6.4600 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.2300 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -5.2360 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.5100 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.7430 -4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.2150 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.0020 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.9900 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.5660 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -3.6830 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.5960 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.2890 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.6830 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.0290 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.3660 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.3100 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0840 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.9810 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.2280 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.2260 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.8110 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -5.0330 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.7370 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.9880 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.1440 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.0480 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.5180 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.2650 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1810 1.7490 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END