PUBCHEM-ZINC06923070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 0.2060 -2.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.6840 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -4.1880 -1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -4.5460 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.4190 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.7100 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.6730 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.2260 2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.9800 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.8540 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.9210 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.5560 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -6.2180 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.2220 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.6070 0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9720 0.3010 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 1.3290 -2.4960 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.1530 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.0300 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.5360 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.7240 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.7350 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.4840 1.1340 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 M END