PUBCHEM-ZINC05821812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 1.9070 2.9110 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.4070 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.6440 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.8710 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.7070 2.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.3760 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.4880 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2480 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.1880 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.9150 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -5.2370 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.8250 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.8580 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -5.5350 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.1360 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.0730 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.3890 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.7840 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.1140 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.1620 3.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9630 -7.7170 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -8.5210 7.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8460 3.2290 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.4360 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.2210 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.1260 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.1350 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 0.9260 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.9390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.1620 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4240 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.7530 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8980 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.3200 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.0920 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.6270 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.2670 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.8210 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -5.8770 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -8.1150 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -8.3140 4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -7.4020 7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 2 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END