PUBCHEM-ZINC04460937 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2050 0.7960 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6940 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.2370 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.6110 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.4340 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8910 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -1.5220 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.8440 -2.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4010 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0070 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.8700 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9840 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.1580 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.0180 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.4500 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2670 5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.3260 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.8330 7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.1470 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 5.2190 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 6.5910 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 7.5930 8.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 8.9180 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.0910 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.5470 9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.6930 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.0660 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.0930 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.3070 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -3.0350 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.5020 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.5370 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.8920 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.5300 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.6010 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.0260 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 3.1640 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7450 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.1490 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 4.3590 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.2180 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 5.0070 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 6.5930 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 6.8040 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 8.9680 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 9.1790 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 9.6190 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4250 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0060 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.6480 9.5380 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 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 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END