PUBCHEM-ZINC01173571 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.6570 -0.7180 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0960 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.0110 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4410 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1290 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.1580 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.7440 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.3800 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.0450 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.7420 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -0.8990 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 0.2210 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 0.9880 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 2.0150 6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 2.2750 6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.5080 6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.4780 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.4650 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.3270 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.6840 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.5580 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.0800 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.7260 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.8500 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 5.1800 -3.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.3870 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.5720 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7750 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.0370 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.6560 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.2730 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.0360 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.5070 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.7220 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.2270 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.8250 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.7380 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.9610 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.6680 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6830 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.3070 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 0.7840 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 2.6140 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 3.0780 7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 1.7110 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.1240 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 4.0580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 5.6150 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.3540 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.7940 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.3830 2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END