PUBCHEM-ZINC02500058 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.3780 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2050 -2.5620 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.6710 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2200 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -3.4000 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.2310 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.6690 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.6650 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.1990 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.5400 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.6560 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.2390 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -4.6290 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -4.4320 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.8790 -4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.4970 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5660 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -3.6330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3410 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -4.3800 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.0820 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.7350 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.0520 -3.7240 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 M END