PUBCHEM-ZINC00513055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2260 2.8490 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.3940 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.0240 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3280 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.2570 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.8760 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.4040 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.7620 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2160 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.5000 -2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1740 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.5270 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.9110 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.9640 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.6240 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -1.2190 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0110 -4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.3130 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.6950 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.4000 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 2.7510 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 2.3960 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 1.6920 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.3460 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.4670 -7.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.2270 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.9570 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.4160 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 1.7710 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.6500 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.6980 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2690 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.9570 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.2780 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.8920 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.0650 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2530 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.6770 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.3010 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 2.6700 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 1.4150 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END