PUBCHEM-ZINC05762830 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.3700 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6610 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1080 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0580 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.5150 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.2310 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -1.0490 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.6840 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -0.9430 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.1280 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1270 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.7490 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7790 -0.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2390 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5210 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.1970 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.1460 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9040 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1330 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.8310 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.4990 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.8270 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.1120 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.3700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.2960 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.6450 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.0040 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3210 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.9340 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.6480 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.6830 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.3520 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -4.7190 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.1700 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.0530 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.9340 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.2310 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4240 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 5 21 1 0 0 0 0 5 40 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 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 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END