PUBCHEM-ZINC06195987 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0240 -4.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -3.6630 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2540 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2000 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -3.6400 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.3570 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.9510 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.8330 -9.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -5.1260 -9.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.5320 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6240 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.7760 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.6550 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.3600 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -5.1950 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.3350 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.1540 -10.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -5.6370 -10.2380 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.8300 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3950 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.4190 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.5740 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6840 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.6720 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.7270 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.8140 -10.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.0070 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -4.2620 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.9850 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.3260 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7400 -2.4200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END