PUBCHEM-ZINC00623002 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.7430 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.1330 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.8110 -5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.1080 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.7280 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.0430 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1540 -5.2760 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.8480 -7.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -6.9210 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -5.5310 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -5.9450 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -5.4220 -9.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6540 -10.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.1550 -11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.7340 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1690 -10.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.6240 -9.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.4070 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.8350 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.1740 -7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.2720 -10.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.8380 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.8240 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.2480 -3.0020 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.8900 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.1820 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.7110 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.5850 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.8790 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.5860 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -6.6960 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -7.6740 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.5330 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -7.6230 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 3 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END