PUBCHEM-ZINC00607738 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9950 -1.8570 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.5900 -0.5400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8100 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.9230 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.5460 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.7480 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.2010 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 0.0140 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0020 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.3970 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7420 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.9020 -4.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.1750 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.4360 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.6300 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 4.8700 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.9160 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.7210 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.4800 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 3.4330 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.3130 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 4.5490 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.9060 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.0260 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.7930 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.0430 -3.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4970 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1300 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.8620 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.8570 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5610 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.1720 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0870 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1780 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.8080 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.5340 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.7790 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6120 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3000 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 5.3760 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 5.8030 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.1030 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.9760 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.5460 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 4.8160 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 5.2360 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 4.0900 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 2.5230 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.1090 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 3.9300 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.3360 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.3000 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.5300 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M CHG 1 2 1 M END