PUBCHEM-ZINC01997781 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0740 1.5760 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.0530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.5930 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.1090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.9050 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.3870 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.9560 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -4.1970 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8210 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.2460 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.5120 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.9800 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.3770 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -2.4980 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.9220 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -3.4130 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.8990 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -4.8940 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -5.4050 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.9210 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9730 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0350 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2820 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.1920 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3370 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5420 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.5500 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.3500 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1820 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0150 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 0.0290 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.6570 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.6410 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.8830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.3250 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.0420 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.4320 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.7250 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -2.6370 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -3.5030 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -5.2730 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.1820 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.3380 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4680 -0.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2970 -1.9610 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 45 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 45 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END