PUBCHEM-ZINC02722300 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.3260 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0560 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.0080 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3760 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0420 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.1560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 2.3160 -1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.4990 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.9220 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 3.1070 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 3.3060 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 4.3700 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.2110 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.0080 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.9740 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 1.1920 -4.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 2.2760 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.0990 -3.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 0.5960 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.0560 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.1140 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -0.5760 -7.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.0960 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -1.7480 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -2.2600 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.1230 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.4730 -11.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -0.9640 -10.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.3360 -12.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.5280 -13.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.8010 -13.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -2.6270 -12.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8450 -0.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.8470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.6150 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8030 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.1380 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6200 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.6420 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.5350 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 6.0360 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 5.6760 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 3.8220 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1290 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.4370 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.5900 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.8550 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -2.7660 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -0.4610 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -1.6400 -14.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -0.6720 -13.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -3.6560 -13.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.9650 -14.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END