PUBCHEM-ZINC03739498 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 2.1640 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.0360 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 3.4320 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 4.2830 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 4.7580 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 4.3810 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 3.5160 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 2.9750 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.1410 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 4.7090 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 5.9610 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 6.4570 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 1.4090 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.2810 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.5150 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.3870 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9210 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 3.0650 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 5.4300 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 4.7560 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 4.9050 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 3.9150 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 1.1560 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.4940 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.5340 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 3.1950 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.2620 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.6000 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 2.6400 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.3010 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7680 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 6.5260 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 1.6510 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.2060 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 7.3280 -3.1940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END