PUBCHEM-ZINC03740421 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1350 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.5120 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8310 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.6060 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0170 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1910 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.7740 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0070 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.2990 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.1060 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.0010 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.1860 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.3710 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3920 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.2320 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.0340 -5.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.5800 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0880 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 4.5200 -5.8990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.0830 -7.4300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.4430 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.4180 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -3.7760 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.7510 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.4080 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.2140 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.3960 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8210 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -5.8500 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -4.4740 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.5130 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 4.3220 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.3250 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.8330 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.5370 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.0290 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.6580 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.1660 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.8700 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.3610 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -6.0540 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.7170 -7.4000 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 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 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 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END