PUBCHEM-ZINC01976978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -9.5450 -6.7110 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.8980 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 -6.8480 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -6.0760 -5.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -6.7670 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -7.9810 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.0480 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.6510 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.9810 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -4.6880 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.0780 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.7610 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -6.7870 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.1590 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -9.0690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -10.3940 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -11.4550 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -10.2440 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -8.9360 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -8.4720 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -11.2920 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -11.0170 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -12.0520 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -13.3620 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -13.6390 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -12.6080 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -15.0680 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0210 -14.4900 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -8.7280 0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -6.0340 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -7.3340 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 -7.3450 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -5.2640 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -5.2740 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -7.4820 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -7.4710 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.0950 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -2.9020 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -4.1580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -7.8410 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -6.3140 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -9.9940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 -11.8390 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -12.8250 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -15.4580 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -15.1090 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -15.6700 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -14.8070 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -15.3280 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -14.1500 0.6680 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END