PUBCHEM-ZINC02987263 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1000 0.7990 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6780 -0.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -1.3000 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.0050 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4990 0.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -3.0660 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.9090 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.0750 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.4790 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.7230 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.5600 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.1500 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9610 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0910 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.7660 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.1730 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.6260 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 0.1190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.9090 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 2.2050 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 2.7140 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 1.9300 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 4.3420 -1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.7860 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.0670 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -4.3410 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.6080 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -6.6040 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.3350 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.0710 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0540 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.9830 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.4130 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.7550 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4310 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.6700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.3890 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -4.0420 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.9680 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -0.7850 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.8940 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 0.5140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 2.8210 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.3290 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0870 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.5630 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -5.8220 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -7.5940 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.1150 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.8620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END