PUBCHEM-ZINC02927979 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.7040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -2.0360 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6710 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.0200 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0550 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.5760 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -5.9020 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -6.9450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -6.7740 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -5.8260 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.5830 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.0010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -0.7310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -0.0720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 1.3120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 2.0420 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 1.3920 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 2.2090 -0.0970 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 1.0980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.6240 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.8860 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -6.2090 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.8570 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -6.7930 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.9490 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -7.7510 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -6.3760 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.3670 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -5.5020 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.8130 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.8540 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -1.8110 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.6360 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 3.1210 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.9620 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 48 1 0 0 0 0 M END