PUBCHEM-ZINC02963895 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 0.3790 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.0260 -2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.3670 -4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3140 2.1000 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.2610 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.5390 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 4.7590 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.8020 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.5790 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 4.3310 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 3.3120 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.9520 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.8250 -4.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.0520 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.4140 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.4290 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8090 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9190 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.7350 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.4810 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4160 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5810 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.7850 -5.3280 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 2.3690 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 4.9180 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 6.7850 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 6.3890 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 4.1650 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.7870 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3310 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.2370 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.5290 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END