PUBCHEM-ZINC03241791 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3850 0.4010 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0150 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2580 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.9060 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.3190 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.0790 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.0010 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.4660 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 3.9740 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 5.5040 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 5.9970 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 5.4890 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 3.9590 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.3130 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 1.9040 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.1460 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.8250 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -2.2920 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.0000 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -4.3730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.0520 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -4.3570 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.9840 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -6.7820 -1.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.1960 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.5460 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.0640 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.4160 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.8420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.5980 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.6220 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 5.8660 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 5.8800 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.6210 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 7.0870 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 5.8410 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 5.8650 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.5970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 3.5830 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.6770 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.2940 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.4720 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -4.9220 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -4.8930 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.4440 -0.3060 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 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END