PUBCHEM-ZINC00687659 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5090 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.8770 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5560 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8500 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.4840 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.5280 0.0780 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0190 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.7370 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -8.0590 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -9.0480 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.3530 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.7380 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.7970 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.4560 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.0300 -2.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.8460 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.6260 -3.1920 C 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 -0.8860 -4.4200 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -4.3730 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -8.7670 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -11.0960 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -11.7760 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -10.0970 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -3.1210 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.3750 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9750 -3.5370 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 25 1 0 0 0 0 2 26 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END