PUBCHEM-ZINC05860981 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -2.3090 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2660 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2150 -1.9730 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.5960 -4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1300 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4620 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.8110 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.4180 -1.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -2.9080 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6970 -3.9640 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.0800 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.9670 0.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1120 -2.4320 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.7410 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3250 -3.7710 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.7060 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -2.0500 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8410 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.5980 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.4480 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.1830 -2.2020 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0020 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.0920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.6010 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.0680 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.9350 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.4630 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.0540 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.6570 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.7180 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.3860 -2.2110 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END