PUBCHEM-ZINC01860851 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0.0220 -0.7700 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0550 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0870 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7850 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1470 -2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 -1.0750 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2120 -4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9360 -0.6070 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.4490 -4.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 0.7600 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 1.5480 -4.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9080 2.4810 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.1370 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8140 1.9350 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.9030 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.0580 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.4670 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.7280 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7590 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.3990 -4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.6310 -1.7660 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5590 1.8200 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 -0.5420 -1.0640 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6260 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.3800 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 0.3200 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6520 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 2.4110 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.6810 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6860 -5.5980 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END