PUBCHEM-ZINC00702951 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 2.0310 2.0800 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.8790 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.0520 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 0.4210 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.6390 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 2.4630 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.7380 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 0.6170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.1640 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.3150 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.0880 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.9650 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3390 -1.3040 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.3090 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -1.5440 -3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -1.0210 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.7880 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0600 -1.5120 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.6130 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.6730 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 2.9570 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 3.1820 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 2.1200 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 0.8370 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 4.7950 2.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -0.9490 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 0.4380 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6680 0.4640 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 1.7930 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 2.8530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 3.8710 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0940 3.4430 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7220 2.1980 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.5270 -3.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.7130 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.5890 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -0.8790 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.3980 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 2.5470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.4970 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 3.7850 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 2.2950 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.0090 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -1.1260 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 -1.7060 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 0.6620 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.1850 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8260 0.2410 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -0.2820 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 2.8700 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 4.8580 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 1.5920 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.7800 -0.4790 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 34 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 33 52 1 0 0 0 0 M END