PUBCHEM-ZINC03687161 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0300 2.7720 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3450 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.0300 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2770 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.3290 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0530 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.2660 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.2460 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.0620 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.0270 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.8690 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3510 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.1150 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.6220 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.3730 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2990 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.2660 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4830 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7220 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.7530 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.5690 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.5430 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.4810 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.8310 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.7250 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -4.2760 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.9330 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.0370 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6070 2.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.3870 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 2.8750 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.1600 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.8300 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3440 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.6090 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.6730 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.8990 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7730 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.8330 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -5.9710 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.2380 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0870 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.0670 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.4480 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.8690 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.9060 -7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.1980 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.7730 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -4.9720 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.5860 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.9930 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.8250 -2.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.3650 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.1760 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.0440 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END