PUBCHEM-ZINC03631974 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.0860 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0970 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.5440 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4720 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.0250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4830 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 4.9830 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.7720 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 7.1540 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 7.7440 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 6.9550 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.5730 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 4.7960 5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 7.9540 4.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 9.1000 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 9.4830 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 9.8920 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 11.0800 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 11.8140 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 11.3760 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 10.1980 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 9.4580 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 12.3060 4.1430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4660 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.4440 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.5230 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0090 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.0950 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.2250 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 4.5600 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.0460 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 3.3430 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 3.4740 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 3.0360 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1960 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 5.3120 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 8.8190 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 7.4130 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 4.6000 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 7.6830 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 11.4230 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 12.7330 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 9.8610 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 8.5420 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5600 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 3.0080 3.6550 N 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 47 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 47 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END