PUBCHEM-ZINC00624999 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6680 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0340 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7170 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.4270 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.2220 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.0860 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.2770 -5.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.8140 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 0.7520 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.0200 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.1640 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.0480 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.2190 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.3820 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4710 -6.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.4310 -1.8780 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 -0.2480 -2.2680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7000 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1280 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8960 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.8930 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 3.1520 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 1.1730 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.0840 -9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END