PUBCHEM-ZINC06275615 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2330 1.4740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7620 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1690 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7030 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.0720 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.1120 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8300 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.5200 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.4880 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.2410 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.5390 -3.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.4280 -6.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1460 -0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.9710 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.6070 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0830 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2810 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 0.3520 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.1880 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.3860 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.7520 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.8270 6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5260 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.8000 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8980 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.8310 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.7820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.3560 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.6360 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.2510 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6930 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5640 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.9290 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.1990 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 2.0360 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.9040 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.6980 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.4050 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.2510 6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.8210 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 3.7880 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.5130 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0280 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 45 2 0 0 0 0 6 7 1 0 0 0 0 6 45 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 3 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 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 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END