PUBCHEM-ZINC06059296 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0240 -0.8220 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6010 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7390 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.0260 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2200 1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2070 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1340 -0.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.4680 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2040 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.2300 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.3100 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.3660 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.3470 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.2710 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1300 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5970 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4840 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.7590 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.3900 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 2.6600 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.3180 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.7000 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.4210 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8130 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 1.5480 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.5700 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 5.1480 4.9880 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 -1.5100 -2.4060 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3310 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.2100 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.1750 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.2550 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.0110 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.0230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.8830 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 3.1470 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 3.2150 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.4730 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 1.7850 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.9490 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 6.1470 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 5.2130 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 4.5260 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 9 1 M END