CHEMSTAR-ZINC04178019 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0080 0.7530 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2620 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.5590 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.0300 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6150 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.3000 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.4850 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.9970 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.4220 3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8120 1.4180 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.3600 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.3680 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 1.0750 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -0.1710 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.0560 4.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -0.8790 4.7480 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.1300 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.1120 5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.8730 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5920 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.4860 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.1560 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.0130 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.8970 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.8540 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.3300 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.4840 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.9300 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.1200 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.2780 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.3370 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.0570 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.6120 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.6010 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.0680 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.3380 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 1.8010 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.5170 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.1000 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.5320 6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.3060 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2530 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.9400 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.7150 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6410 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8970 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.2090 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.4680 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.3060 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5530 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1170 -2.1190 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 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END