PUBCHEM-ZINC02762053 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5260 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5110 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9760 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0370 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1260 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.8520 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.2540 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.9150 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.2990 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.8820 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.2400 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.9840 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -6.3770 5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.0330 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -4.1150 6.5380 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0170 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.4100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -9.1160 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -8.4420 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.0590 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.3430 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -9.2170 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -9.5010 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8880 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8780 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.3810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.3550 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.1340 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1590 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.4620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.3420 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.1610 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -6.9440 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.1130 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.9380 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.1950 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5380 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -5.2640 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.6340 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -10.1600 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -10.0850 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.5590 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -10.0620 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END