PUBCHEM-ZINC06310992 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2900 1.6560 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.1320 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.4340 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8930 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.6120 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0500 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.1130 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.6550 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.0250 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -6.8930 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.2540 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -8.7670 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.9220 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -6.5400 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.6300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -5.5170 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.8530 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -4.0470 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -3.3250 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -3.3970 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -4.1940 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.9260 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -10.6360 0.2610 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.0600 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.9280 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.0670 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.2780 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1390 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.0230 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.1620 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.3420 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5230 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.3840 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -4.0570 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.5030 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.9250 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -8.3260 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -3.9900 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -2.7020 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -2.8290 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -4.2460 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -5.5510 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END