PUBCHEM-ZINC02957459 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9520 2.9800 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.1760 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.2110 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.0460 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.8520 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.8190 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 0.0450 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.1210 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -1.0900 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.9810 -1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.1090 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.1080 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -1.8660 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.7910 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.9730 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -4.2470 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.2990 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -5.5360 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -5.7220 -3.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5430 1.2230 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.5700 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 0.9440 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 2.8620 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.7640 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 5.0110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 5.3610 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 4.4620 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.2080 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.0340 3.4520 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.7300 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 4.0790 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3710 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0490 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.6670 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.8050 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.3010 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -0.9520 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -2.5910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -4.6900 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.5270 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.8920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 3.5020 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 5.7060 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 6.3320 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 4.7470 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -6.3360 -3.5110 O 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 19 -1 M END