PUBCHEM-ZINC02760709 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2350 1.0950 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3010 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6860 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.0650 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.5890 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.7430 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.3640 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.1620 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.3830 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.5730 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.4410 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.6680 -6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.7750 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.5570 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.0990 -9.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.1840 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3210 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.1300 -11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.2420 -11.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.4420 -12.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.7140 -12.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 3.7920 -12.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.6120 -12.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.3400 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 5.5110 -12.8880 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.5160 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.6220 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.2330 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7370 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.6650 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3350 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.2400 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.9110 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.0030 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -2.4160 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.6260 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.6050 -10.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -2.2740 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.0470 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.2400 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.2170 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.1070 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.1840 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.8530 -12.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.6110 -12.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 2.8510 -12.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 4.4510 -12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.2180 -11.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.5990 -9.9970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5150 -0.4330 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END