PUBCHEM-ZINC05509131 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.3410 1.4520 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.4840 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 3.0290 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0310 3.6800 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 3.2790 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 2.9250 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 2.1820 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.4230 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 4.0490 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 4.4890 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 4.3050 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.6700 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 3.2330 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 3.5240 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.8850 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 4.7000 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 5.3410 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 3.4160 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 4.1400 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 4.5040 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 4.1490 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.4320 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 3.0670 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.4860 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.4900 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 2.2560 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.4840 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.4500 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.6900 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.3420 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.2030 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.9700 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 2.7410 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.4510 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.8510 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 2.8570 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 6.2800 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 5.5830 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 4.6740 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 4.4350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 5.0660 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.4340 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.1560 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.5040 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6100 1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3000 1.5250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END