PUBCHEM-ZINC00126265 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -0.6920 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7320 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6540 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9550 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5990 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8740 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.6590 -5.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.5520 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9480 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5760 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8290 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4500 -9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.8010 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4460 -8.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.2520 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.4650 -8.6790 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 -0.1550 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.7320 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.5680 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.5330 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.3290 -10.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8750 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0020 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0340 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.3260 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END