PUBCHEM-ZINC01430697 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6730 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5660 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.7240 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3530 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.2010 3.7000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.1190 -0.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.3610 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.3840 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.3960 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.1120 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.5610 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -7.2970 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.6170 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -8.9220 -1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -9.8130 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -7.7770 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -6.7100 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -5.4120 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.1860 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -6.2360 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -7.5230 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -3.7850 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.6150 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2640 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.1360 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.0840 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.4520 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -6.9850 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -7.2210 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.6870 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.5900 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -6.0410 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -8.3340 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.3010 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.8230 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.2180 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -9.9970 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -10.4400 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.1290 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END