PUBCHEM-ZINC05847081 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3450 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.2720 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 3.4680 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 3.6500 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.8780 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.6810 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.5000 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 7.2860 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 8.5040 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 9.7520 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 10.5580 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 11.7020 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 12.0410 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 11.2350 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 10.0930 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 9.0850 -5.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.1680 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6440 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 1.3620 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.8850 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.3870 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 4.3540 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.5940 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 3.7900 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 2.7650 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 5.0070 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 5.5560 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.7960 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.3600 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 5.3840 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 7.3930 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 7.2130 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 8.5770 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 8.3970 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 10.2940 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 12.3320 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 12.9340 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 11.4990 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.0980 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 3.9880 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 6.0700 -4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 6.1400 -3.2630 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END