PUBCHEM-ZINC03030939 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0710 1.2990 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1280 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.6260 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.0250 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.1450 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -2.5300 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.6500 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.1050 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.0490 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.9820 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1410 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -7.3530 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.4450 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -6.2780 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.0830 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.8150 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.7680 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1670 0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -4.4410 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.5830 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.0310 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -5.3890 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.2980 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.8520 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.4930 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -5.7830 2.1320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.5830 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7510 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6570 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.0960 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.4660 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0440 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.0930 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.2430 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.3910 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -5.1090 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.7350 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -4.7790 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.1530 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.6670 0.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.2370 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -2.3210 0.0760 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END