PUBCHEM-ZINC00961138 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.4060 1.4800 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.0300 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.7500 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.4980 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.9200 0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.5520 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9420 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.9820 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -4.6780 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.2930 -0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.9460 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.7100 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -6.9480 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.6040 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -8.8300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.0460 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -11.3210 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -10.1070 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -7.0800 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0190 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.8130 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -8.6020 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -6.8330 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -8.5420 2.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.8130 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.7100 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.2600 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5200 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.8260 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.4160 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.3500 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.0780 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.4070 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -4.2790 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.6950 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.4360 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -8.8360 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.8700 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.9610 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -11.4060 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -12.1870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -11.2770 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -10.1930 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -9.2000 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.9740 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.3920 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.3630 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.0440 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END