PUBCHEM-ZINC00513359 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.3550 1.2490 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2520 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4750 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 0.0200 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.9760 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.0800 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 1.0790 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.8330 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.7780 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 2.9800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 2.2410 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 1.2800 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 0.4160 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.2860 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.2540 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.6220 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.1290 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.4940 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.3490 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.8430 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.4770 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.0090 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -3.9160 -6.1480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.4080 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.7390 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6680 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6700 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.7420 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.3890 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.1350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.4710 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.6800 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 3.3640 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 3.7230 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 2.4040 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.6800 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4620 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.1110 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6330 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.9460 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1840 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.2820 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END