PUBCHEM-ZINC05785315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2450 1.6490 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2670 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5770 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.3480 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.2050 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 3.5900 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 4.1150 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.2760 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 1.8980 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 5.9840 -0.8240 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.9390 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.5600 0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 -2.0280 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0090 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -4.5020 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -4.7940 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7690 -4.4520 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.6670 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4550 -5.1670 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.1840 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7520 -2.6810 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5610 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -3.0500 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.9800 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -5.3580 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -5.0630 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.1720 -0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.6420 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.0420 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.9840 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.2870 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.1230 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.7130 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.2610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 3.6800 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 1.2530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.0440 2.9090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 38 -1 M END