PUBCHEM-ZINC05599735 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5100 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.2300 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.4270 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.7880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.5570 -2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 -3.3180 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.2180 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.9420 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.3260 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.3410 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.6780 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.2250 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 0.4650 -8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.1980 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1050 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.3520 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -2.4610 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9710 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.0990 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.7850 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.8660 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.7430 -7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.1720 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.0100 -8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.6260 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.1140 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.6260 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.1390 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -4.5110 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 36 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END