PUBCHEM-ZINC02552569 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.5160 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.0230 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.7340 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.0860 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8810 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.2530 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.8460 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.0430 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.6720 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.3150 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -7.0100 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.8860 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -8.2380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -8.8130 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -10.1880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -11.0010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.4440 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -9.0560 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.4540 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -7.1660 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.6010 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.2610 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.5460 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.6520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.1500 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.4840 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.1060 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.3940 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.0600 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.4370 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -12.8800 -0.0200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.7490 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.7710 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2320 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2100 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.4220 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.8690 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.4970 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.0500 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -8.1860 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -10.6320 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -11.0800 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -9.0850 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.1740 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -4.9920 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.9580 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.0400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.5850 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.6830 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.5030 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.9580 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END